(5R)-tert-butyl 3-(4-hydroxybutyl)-5-(3,4,5-trifluorophenyl)morpholine-4-carboxylate,(5R)-tert-Butyl 3-bromo-5-methylpiperidine-1-carboxylate Suppliers & Manufacturers

CHEMICAL products : Other

96951 to 97000 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(5R)-tert-butyl 3-(4-hydroxybutyl)-5-(3,4,5-trifluorophenyl)morpholine-4-carboxylate (3 suppliers)

IUPAC Name: tert-butyl (5R)-3-(4-hydroxybutyl)-5-(3,4,5-trifluorophenyl)morpholine-4-carboxylate | CAS Registry Number: 1166395-00-1
Synonyms: KB-62927, (5R)-tert-butyl-3-(4-hydroxybutyl)-5-(3,4,5-trifluorophenyl)morpholine-4-carboxylate

Molecular Formula:	C₁₉H₂₆F₃NO₄	Molecular Weight:	389.409250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BKWPGCZQXAXUAQ-VYIIXAMBSA-N

1166395-00-1

(5R)-tert-Butyl 3-bromo-5-methylpiperidine-1-carboxylate (4 suppliers)

IUPAC Name: tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate | CAS Registry Number: 2096990-27-9
Synonyms: (5R)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, (5S)-tert-butyl 3-bromo-5-methylpiperidine-1-carboxylate, 2096990-26-8, SCHEMBL19837040

Molecular Formula:	C₁₁H₂₀BrNO₂	Molecular Weight:	278.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRHDGXGLBKWEQF-UHFFFAOYSA-N

2096990-27-9

(5R)-TERT-BUTYL 3-METHYL-5-(4-NITROBENZYL)-2-OXOPYRROLIDINE-1-CARBOXYLATE (2 suppliers)

IUPAC Name: tert-butyl (5R)-3-methyl-5-[(4-nitrophenyl)methyl]-2-oxopyrrolidine-1-carboxylate | CAS Registry Number: 1817736-01-8
Synonyms: SCHEMBL17169509

Molecular Formula:	C₁₇H₂₂N₂O₅	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NXMKCEKENYJMMR-SBXXRYSUSA-N

1817736-01-8

(5R)-tert-butyl 5-hydroxy-2-aza-bicyclo[2.2.1]heptane-2-carboxylate (1 supplier)

1099570-29-2

(5R)-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ONE (4 suppliers)

2857-75-2

(5R)?-?5,?6-Dihydro-?5-isobutyl?-?2-?(2,?4,?6-?trimethylphenyl)?-5H-?pyrrolo[2,?1-?c]?-?1,?2,?4-?triazolium Tetrafluoroborate (3 suppliers)

1458681-17-8

(5R)?-2-?Oxo-?3-?[4-?(3-?oxo-?4-?morpholinyl)?phenyl]?-?5-?oxazolidinecarboxald?ehyde (2 suppliers)

IUPAC Name: (5R)-2-oxo-3-[4-(3-oxomorpholin-4-yl)phenyl]-1,3-oxazolidine-5-carbaldehyde | CAS Registry Number: 1160170-03-5

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCLGSDDPMNXDBW-GFCCVEGCSA-N

1160170-03-5

(5R)?-2-?Oxo-?3-?[4-?(3-?oxo-?4-?morpholinyl)?phenyl]?-?5-?oxazolidinecarboxyli?c Acid (2 suppliers)

1160170-07-9

(5R,?6S)?-6-?[(1R)?-?1-?Hydroxyethyl]?-?3-?[[(3S)?-?1-?[[(4-?nitrophenyl)?methoxy]?carbonyl]?-?3-?pyrrolidinyl]?thio]?-?7-?oxo-1-?azabicyclo[3.2.0]?hept-?2-?ene-?2-?carboxylic acid (4-?nitrophenyl)?methyl Ester (2 suppliers)

87680-47-5

(5R,?7R)?-5-?tert-Butyl-?7-fluoro-?6,?7-?dihydro-?2-?(2,?3,?4,?5,?6-?pentafluorophenyl)?-5H-?pyrrolo[2,?1-?c]?-?1,?2,?4-?triazolium Tetrafluoroborate (1 supplier)

1355451-60-3

(5R,10R)-10-Methyl-6-methylene-2-isopropylidenespiro[4.5]dec-7-ene (1 supplier)

IUPAC Name: (5R,6R)-6-methyl-10-methylidene-3-propan-2-ylidenespiro[4.5]dec-8-ene | CAS Registry Number: 28908-27-2
Synonyms: beta-Vetispirene, CSRZVTLTICSDRH-HIFRSBDPSA-N, (5R,10R)-10-Methyl-6-methylene-2-(propan-2-ylidene)spiro[4.5]dec-7-ene, Spiro[4.5]dec-7-ene, 10-methyl-6-methylene-2-(1-methylethylidene)-, (5R,10R)-, Spiro[4.5]dec-7-ene, 10-methyl-6-methylene-2-(1-methylethylidene)-, (5R-cis)-, Spiro[4.5]dec-7-ene, 2-isopropylidene-10-methyl-6-methylene-, (5R,10R)-(-)-

Molecular Formula:	C₁₅H₂₂	Molecular Weight:	202.341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSRZVTLTICSDRH-HIFRSBDPSA-N

28908-27-2

(5R,10R)-5,6,7,8,9,10-Hexahydro-5,10-benzocyclooctenediol diacetate (1 supplier)

IUPAC Name: [(5R,10R)-5-acetyloxy-5,6,7,8,9,10-hexahydrobenzo[8]annulen-10-yl] acetate | CAS Registry Number: 56728-03-1

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVOBGNWAHWGARR-HZPDHXFCSA-N

56728-03-1

(5R,10S)-N-[2-(2-AMINO-1H-IMIDAZOL-5-YL)ETHYL]-7,9-DIBROMO-10-HYDROXY-8-METHOXY-1-OXA-2-AZASPIRO[4.5]DECA-2,6,8-TRIENE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: (5R,10S)-N-[2-(2-amino-1H-imidazol-5-yl)ethyl]-7,9-dibromo-10-hydroxy-8-methoxy-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide | CAS Registry Number: 172723-35-2
Synonyms: Purealidin J, Pseudoceratine A, CHEBI:565256, AIDS123815, AIDS-123815, CID10672719, CID 10435703, (5R,10S)-N-[2-(2-Amino-1H-imidazol-5-yl)ethyl]-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

Molecular Formula:	C₁₅H₁₇Br₂N₅O₄	Molecular Weight:	491.134580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NBOVGEUANNHLCZ-DOMZBBRYSA-N

172723-35-2

(5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,4,5,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,12-dione (2 suppliers)

IUPAC Name: (5R,10S,13R,14S,17R)-14-hydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,4,5,6,7,8,9,11,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,12-dione | CAS Registry Number: 3810-94-4
Synonyms: Digoxigenone, 3,12-Digoxigendione, (5-beta)-14-Hydroxy-3,12-dioxocard-20(22)-enolide, 5-beta-CARD-20(22)-ENOLIDE, 3,12-DIOXO-14-HYDROXY-, AC1L2EKH, LS-52459, Card-20(22)-enolide, 14-hydroxy-3,12-dioxo-, (5-beta)-, Card-20(22)-enolide, 14-hydroxy-3,12-dioxo-, (5-beta)- (9CI)

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.481300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SHRGTLYZJIVTMQ-HAXYUZPQSA-N

3810-94-4

(5R,11R)-5,11-Diethyl-2,8-dimethoxy-5,6,11,12-tetrahydrochrysene (2 suppliers)

234447-07-5

(5r,11r)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol (5 suppliers)

IUPAC Name: 5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol | CAS Registry Number: 221368-54-3
Synonyms: (5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL, 5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol, AC1NBVWF, SureCN7607918, CHEMBL414213, CHEBI:103175, NCGC00015377-02, NCGC00015377-03

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MASYAWHPJCQLSW-UHFFFAOYSA-N

221368-54-3

(5R,11S,13S)-rel-(+)-5,6,7,8,9,10,11,12-Octahydro-3-methoxy-5-methyl-5,11-methanobenzocyclodecen-13-amine L-Tartaric Acid (3 suppliers)

58383-83-8

(5R,14AR)-3,6-DIHYDROXY-3-(HYDROXYMETHYL)-4,5,6-TRIMETHYL-3,4,5,6,9,11,13,14,14A,14B-DECAHYDRO[1,6]DIOXACYCLODODECINO[2,3,4-GH]PYRROLIZINE-2,7-DIONE (0 suppliers)

Synonyms: Sceleratin, Sceleratine, BRN 4720658, (5r,14ar)-3,6-dihydroxy-3-(hydroxymethyl)-4,5,6-trimethyl-3,4,5,6,9,11,13,14,14a,14b-decahydro[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 21-Norsenecionan-11,16-dione, 15,20-dihydro-12,15,20-trihydroxy-14-methyl-, (14-alpha,15-alpha)-, 6190-25-6, AC1L4WO6, CTK5B4012, KST-1A7348, AR-1A6427, AG-J-97623, LS-97483, [1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-3-(hydroxymethyl)-4,5,6-trimethyl-,(3S,4R,5R,6R,14aR,14bR)- (9CI), 21-Norsenecionan-11,16-dione,15,20-dihydro-12,15,20-trihydroxy-14-methyl-, (14a,15a)-; Sceleratine (6CI,7CI,8CI); Sceleratin;[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione,3,4,5,6,9,11,13,14,14a,14b-decahydro-3,6-dihydroxy-3-(hydroxymethyl)-4,5,6-trimethyl-,[3S-(3R*,4S*,5S*,6S*,14aS*,14bS*)]-

Molecular Formula:	C₁₈H₂₇NO₇	Molecular Weight:	369.409480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KWEQCWXCFQWUQU-AUBWXPIGSA-N

6680-73-5

(5R,15S)-Dihydroxy-(6E,8Z,11Z,13E)-Eicosatetraenoic Acid (5 suppliers)

IUPAC Name: (5R,15S)-5,15-dihydroxyicosa-6,8,11,13-tetraenoic acid | CAS Registry Number: 111990-31-9
Synonyms: CTK0H2870, 6,8,11,13-Eicosatetraenoicacid, 5,15-dihydroxy-, (5R,6E,8Z,11Z,13E,15S)-, AG-D-30803, 6,8,11,13-Eicosatetraenoicacid, 5,15-dihydroxy-, [S-[R*,S*-(E,E,Z,Z)]]-

Molecular Formula:	C₂₀H₃₂O₄	Molecular Weight:	336.465680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UXGXCGPWGSUMNI-OALUTQOASA-N

111990-31-9

(5R,2R)-2,5-DIAMINOADIPIC ACID 2HCL (5 suppliers)

IUPAC Name: 2,5-diaminohexanedioic acid;dihydrochloride | CAS Registry Number: 213686-08-9
Synonyms: 2,5-Diaminoadipic acid dihydrochloride, 52408-04-5, (5R,2R)-2,5-DIAMINOADIPIC ACID DIHYDROCHLORIDE, 188181-71-7, (5R,2S)-2,5-DIAMINOADIPIC ACID DIHYDROCHLORIDE, CTK8B8265, MolPort-008-155-530, ANW-59823, AKOS005256266, AK-35475, KB-225810, FT-0647502, (5S,2S)-2,5-DIAMINOADIPIC ACID DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₄Cl₂N₂O₄	Molecular Weight:	249.092360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OLQCFLWGFNLVME-UHFFFAOYSA-N

213686-08-9

(5R,2S)-2,5-Diaminoadipic acid 2HCl (9 suppliers)

IUPAC Name: (2S,5R)-2,5-diaminohexanedioic acid;dihydrochloride | CAS Registry Number: 213686-09-0
Synonyms: (5R,2S)-2,5-DIAMINOADIPIC ACID DIHYDROCHLORIDE, AKOS015911730, AK-34085, FT-0647501, I14-37360

Molecular Formula:	C₆H₁₄Cl₂N₂O₄	Molecular Weight:	249.092360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: OLQCFLWGFNLVME-NDXJVULZSA-N

213686-09-0

(5R,5a?)-5,8,8a?,9-Tetrahydro-9?-(?-D-glucopyranosyloxy)-5?-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one (1 supplier)

IUPAC Name: (5R,5aR,8aR,9R)-9-(4-ethoxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-73-3
Synonyms: BRN 0073930, AC1MHS3K, 4'-Aethyl-demethylpodophyllotoxin-glucosid [German], Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-(beta-D-glucopyranosyloxy)-5-(3,5-dimethoxy-4-ethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-, 4'-Aethyl-demethylpodophyllotoxin-glucosid, (5R,5aR,8aR,9R)-9-(4-ethoxy-3,5-dimethoxyphenyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₂₉H₃₄O₁₃	Molecular Weight:	590.572460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AQFTVPOQLUBUKA-JKTVECJGSA-N

73839-73-3

(5R,5a?)-5?,8,8a?,9?-Tetrahydro-9?-[[4-O,6-O-(p-methoxybenzylidene)-?-D-glucopyranosyl]oxy]-5?-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one (1 supplier)

IUPAC Name: (5R,5aR,8aR,9R)-5-[[(6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-76-6
Synonyms: Podophyllotoxin-anisyliden-glucosid [German], AC1MHS3T, Podophyllotoxin O-anisylidene-beta-D-glucopyranoside, 4,6-O-Anisylidene-beta-D-glucopyranoside podophyllotoxin, Podophyllotoxin O-(p-methoxybenzilidene)-beta-D-glucopyranoside, 4,6-O-(p-Methoxybenzilidene)-beta-D-glucopyranoside podophyllotoxin, Podophyllotoxin-anisyliden-glucosid, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-((4,6-O-(p-methoxy-phenylmethylene)-beta-D-glucopyranosyl)oxy)-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha)), (5R,5aR,8aR,9R)-5-[[(6R,7R,8R)-7,8-dihydroxy-2-(4-methoxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Molecular Formula:	C₃₆H₃₈O₁₄	Molecular Weight:	694.678520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: NMHHRLKYMHQKRZ-BDAHMYBWSA-N

73839-76-6

(5R,5â€™S)-DIHYDROXY LYSINONORLEUCINE (1 supplier)

(5R,5AR)-3,4,5,5A,6,9-HEXAHYDRO-1H-2,5-EPOXYPYRIDO[1,2-C][1,3]DIAZEPINE (1 supplier)

460040-20-4

(5R,5AR,8AR,9R)-8-OXO-9-(3,4,5-TRIMETHOXYPHENYL)-5,5A,6,8,8A,9-HEXAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-5-YL BENZOATE (0 suppliers)

Synonyms: AC1Q1VHL, sodium(3|A,7|A,9|A,12xi)-3-(acetyloxy)-7,15-dihydroxy-8-oxo-12,13-epoxytrichothecane-10-sulfonate

Molecular Formula:	C₁₇H₂₃NaO₁₀S	Molecular Weight:	442.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QXKMHNDRIBRYEU-IBCQUSCCSA-M

103776-37-0

(5R,5AR,8AR,9R)-9-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8-OXO-5,5A,6,8,8A,9-HEXAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-5-YL BUTANOATE (0 suppliers)

IUPAC Name: (2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate;dihydrochloride | CAS Registry Number: 1877-52-7
Synonyms: FC 651, 1-Piperazineacetic acid, alpha-ethyl-4-methyl-, 2,6-diethylphenyl ester, dihydrochloride, alpha-Ethyl-4-methyl-1-piperazineacetic acid 2,6-diethylphenyl ester dihydrochloride, AC1L3RRD, 2,6-diethylphenyl 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride, AC1Q3B1N, LS-110049, (2,6-diethylphenyl) 2-(4-methylpiperazin-1-yl)butanoate dihydrochloride

Molecular Formula:	C₁₉H₃₂Cl₂N₂O₂	Molecular Weight:	391.377 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZLMCDCJLXWBIT-UHFFFAOYSA-N

1877-52-7

(5r,5ar,8ar,9r)-9-hydroxy-9-methyl-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one (1 supplier)

IUPAC Name: 5-hydroxy-5-methyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 78215-93-7
Synonyms: AC1MPX88, (5R,5aR,8aR,9R)-9-hydroxy-9-methyl-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one, 5-hydroxy-5-methyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one, 9-hydroxy-9-methyl-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Molecular Formula:	C₂₃H₂₄O₈	Molecular Weight:	428.431860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WFRLJGNYKYVMET-UHFFFAOYSA-N

78215-93-7

(5r,5ar,8ar,9s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-hydroxyphenyl)sulfanyl]-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one (1 supplier)

IUPAC Name: (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-hydroxyphenyl)sulfanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one | CAS Registry Number: 127882-83-1
Synonyms: AC1LAI2H, CHEMBL31839, CTK4B5782, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-hydroxyphenyl)thio]-,(5R,5aR,8aR,9S)-, AG-K-43021, (5S,5aR,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-5-(4-hydroxyphenyl)sulfanyl-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-one, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-((4-hydroxyphenyl)thio)-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-hydroxyphenyl)thio]-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5,8,8a,9-tetrahydro-5-(4-hydroxy-3,5-dimethoxyphenyl)-9-[(4-hydroxyphenyl)thio]-,[5R-(5a,5ab,8aa,9b)]-

Molecular Formula:	C₂₇H₂₄O₈S	Molecular Weight:	508.539660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LMBVICULWBZMLW-DLTDCEFJSA-N

127882-83-1

(5R,5AR,8AR,9S)-9-(B-D-GLUCOPYRANOSYLOXY)-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROISOBENZOFURO[5,6-F][1,3]BENZODIOXOL-6(5AH)-ONE (LIGNAN P) (IMP. D) (1 supplier)

(5R,5aR,8aR,9S)-9-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5-(4-hydroxy-3,5-dimethoxyphenyl)-5a,8,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-6-one (2 suppliers)

IUPAC Name: (5S,5aR,8aR,9R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-thiophen-2-yl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(4-hydroxy-3,5-dimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 23362-13-2
Synonyms: Teniposido, Teniposidum, teniposide, Vumon, Veham-Sandoz, Teniposidum [INN-Latin], Teniposido [INN-Spanish], Vee M-26, Vehem, HSDB 6546, NSC 122819, NSC-122819, AC1L1S3X, CCRIS 2058, UNII-957E6438QA, EINECS 249-831-2, DB00444, 4'-Demethylepipodophyllotoxin 9-(4,6-O-2-thenylidene-beta-D-glucopyranoside), 4'-Dimethyl-9-(4,6-O-2-thenyid)-epipodophyllotoxin, 4'-Demethyl-epipodophyllotoxin-beta-D-thenylidene-glucoside

Molecular Formula:	C₃₂H₃₂O₁₃S	Molecular Weight:	656.653680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: NRUKOCRGYNPUPR-PSZSYXFXSA-N

23362-13-2

(5R,5AR,8AR,9S)-9-[[4,6-O-[(R)-ETHYLIDENE]-A-D-GLUCOPYRANOSYL]OXY]-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROISOBENZOFURO[5,6-F][1,3]BENZODIOXOL-6(5AH)-ONE (A-ETOPOSIDE) (IMP. C) (1 supplier)

(5R,5AR,8AR,9S)-9-[[4,6-O-[(R)-ETHYLIDENE]-B-D-GLUCOPYRANOSYL]OXY]-5-(3,4,5-TRIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROISOBENZOFURO[5,6-F][1,3]BENZODIOXOL-6(5AH)-ONE (4-O-METHYLETHYLIDENE-LIGNAN P) (IMP. I) (1 supplier)

(5R,5AR,8AR,9S)-9-{[(4A'R,6'R,7'R,8'R,8A'S)-7',8'-DIHYDROXY-1-METHYLHEXAHYDROSPIRO[PIPERIDINE-4,2'-PYRANO[3,2-D][1,3]DIOXIN]-6'-YL]OXY}-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE HYDROCHLORIDE( (2 suppliers)

IUPAC Name: dimethyl 4-methyl-6-oxo-2-phenylcyclohex-4-ene-1,3-dicarboxylate | CAS Registry Number: 94445-20-2
Synonyms: dimethyl 4-methyl-6-oxo-2-phenylcyclohex-4-ene-1,3-dicarboxylate, NSC118646, AC1Q5ZGW, AC1L6T4C, CTK5H6604, AKOS030594710, NSC-118646, OR144072

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSANYMHTZKJLTH-UHFFFAOYSA-N

94445-20-2

(5r,5ar,8as,9r)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl acetate (2 suppliers)

IUPAC Name: [(5R,5aR,8aS,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 38491-90-6
Synonyms: Spectrum_001662, Picropodophyllin, acetate, AC1L5PQN, Spectrum2_000807, Spectrum3_000662, Spectrum4_001634, Spectrum5_000447, SureCN4276054, BSPBio_002323, KBioGR_002067, KBioSS_002142, SPECTRUM1504411, SPBio_000673, CHEMBL454333, CTK4I0063, KBio2_002142, KBio2_004710, KBio2_007278, KBio3_001543, KST-1A5012

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SASVNKPCTLROPQ-RGXPITOMSA-N

38491-90-6

(5R,5AR,8AS,9S)-9-{[3-(DIMETHYLAMINO)PROPYL]AMINO}-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D][1,3]DIOXOL-6(5AH)-ONE (0 suppliers)

IUPAC Name: 2-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]hexylamino]ethyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate | CAS Registry Number: 185994-08-5
Synonyms: NSC695794, AC1Q3UYQ, AC1L96HJ, CHEMBL2003519, DTXSID30940026, NSC-695794, NCI60_034249, (3-(4-(Bis(2-chloroethyl)amino)phenyl)propyl)-carbamic acid 2-((6-(5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl)hexyl)amino)ethyl ester, 2-({6-[5-Hydroxy-2-(4-hydroxyphenyl)-3-methyl-1H-indol-1-yl]hexyl}amino)ethyl hydrogen (3-{4-[bis(2-chloroethyl)amino]phenyl}propyl)carbonimidate, 2-[6-[5-hydroxy-2-(4-hydroxyphenyl)-3-methylindol-1-yl]hexylamino]ethyl N-[3-[4-[bis(2-chloroethyl)amino]phenyl]propyl]carbamate, Carbamic acid, 2-[[6-[5-hydroxy-2-(4-hydroxyphenyl)- 3-methyl-1H-indol-1-yl]hexyl]amino]ethyl ester, N-[3-[4-[Bis(2-chloroethyl)amino]phenyl]propyl]carbamic acid 2-[[6-[2-(4-hydroxyphenyl)-3-methyl-5-hydroxy-1H-indol-1-yl]hexyl]amino]ethyl ester

Molecular Formula:	C₃₇H₄₈Cl₂N₄O₄	Molecular Weight:	683.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YVOFRAFRSOZULZ-UHFFFAOYSA-N

185994-08-5

(5R,5aS)-4,5,5a,6,7,8-Hexahydro-1,5-dimethyl-8-methylenenaphtho[2,1-b]furan (1 supplier)

IUPAC Name: (5R,5aS)-1,5-dimethyl-8-methylidene-5,5a,6,7-tetrahydro-4H-benzo[e][1]benzofuran | CAS Registry Number: 72943-87-4

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWAMSVJFINPKEF-PWSUYJOCSA-N

72943-87-4

(5r,5as,8ar,9s)-5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1h-azuleno[5,6-c]furan-3-one (2 suppliers)

IUPAC Name: (5R,5aS,8aR,9S)-5,9-dihydroxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydro-1H-azuleno[5,6-c]furan-3-one | CAS Registry Number: 35008-20-9
Synonyms: Lactarorufin A, Azuleno(5,6-c)furan-1(3H)-one, 4,4a,5,6,7,7a,8,9-octahydro-4,8-dihydroxy-6,6,8-trimethyl-, (4S-(4alpha,4aalpha,7aalpha,8alpha))-

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UUZWMJQAEYBHAO-CKRXIKOQSA-N

35008-20-9

(5R,5AS,8AR,9S)-9-[[4,6-O-[(R)-ETHYLIDENE]-B-D-GLUCOPYRANOSYL]OXY]-5-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-5,8,8A,9-TETRAHYDROISOBENZOFURO[5,6-F][1,3]BENZODIOXOL-6(5AH)-ONE (PICROETHYLIDENE-LIGNAN P; CIS-ETOPOSIDE) (IMP. B) (1 supplier)

(5r,6e)-3-(2-acetamidoethylsulfanyl)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

IUPAC Name: (5R,6E)-3-(2-acetamidoethylsulfanyl)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82889-90-5
Synonyms: Antibiotic 6643-X, AC1MI3MU, 6643 X, 6643-X, (5R,6E)-3-(2-acetamidoethylsulfanyl)-6-(1-hydroxypropan-2-ylidene)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethyl)thio)-6-(2-hydroxy-1-methylethylidene)-7-oxo-, (R-(E))-

Molecular Formula:	C₁₄H₁₈N₂O₅S	Molecular Weight:	326.368120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LMNYTJVKEXWAEE-MXFUOJGSSA-N

82889-90-5

(5r,6e,8e,10e,12s)-5,12-dihydroxyicosa-6,8,10-trienoic Acid (1 supplier)

IUPAC Name: (5R,6E,8E,10E,12S)-5,12-dihydroxyicosa-6,8,10-trienoic acid | CAS Registry Number: 96283-44-2
Synonyms: AC1O5X1B, (5R,6E,8E,10E,12S)-5,12-dihydroxyicosa-6,8,10-trienoic acid, (5R,6Z,8E,10E,12S)-5,12-Dihydroxy-6,8,10-icosatrienoic acid

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NGTXCORNXNELNU-GTIBUSQDSA-N

96283-44-2

(5R,6R)-1-BENZYL-5-HYDROXY-6-(METHYLAMINO)-5,6-DIHYDRO-4H-IMIDAZO[4,5,1-IJ]QUINOLIN-2(1H)-ONE (5 suppliers)

Synonyms: SureCN5906524, CTK4F8841, AG-E-85592

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKWXADRVJQEKGR-HZPDHXFCSA-N

269731-84-2

(5R,6R)-2,2,3,3,12,12,13,13-Octamethyl-6-((R)-oxiran-2-yl)-5-vinyl-4,7,11-trioxa-3,12-disilatetradecane (1 supplier)

2569578-40-9

(5R,6R)-2,2-Dimethyl-1,3-Dioxepane-5,6-Diol (9 suppliers)

IUPAC Name: (5R,6R)-2,2-dimethyl-1,3-dioxepane-5,6-diol | CAS Registry Number: 1151512-26-3
Synonyms: (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol, CTK4A9194, MolPort-009-013-763, MAY00284, SBB087603, ZINC36047164, AKOS006345064, AG-D-36067, RP02233

Molecular Formula:	C₇H₁₄O₄	Molecular Weight:	162.183660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCYLFZNEKLJZFK-PHDIDXHHSA-N

1151512-26-3

(5R,6R)-3,3-DIMETHYL-7-OXO-6-[(PHENYLACETYL)AMINO]-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: [(1S,2R,5R,10R,14R,16S,17R,20S,21S,22R)-16,21-dihydroxy-14-methoxy-2,5-dimethyl-8-propan-2-yl-15,19,23-trioxahexacyclo[18.2.1.02,10.05,9.013,22.016,21]tricosa-8,12-dien-17-yl] acetate | CAS Registry Number: 62744-72-3
Synonyms: Striatin A, AC1L4MUJ, AC1Q5X1R, (3r,3as,5r,7ar,10ar,12ar,12bs,13as,13bs,13cr)-3a,13b-dihydroxy-5-methoxy-10a,12a-dimethyl-8-(propan-2-yl)-3,3a,7,7a,9,10,10a,11,12,12a,12b,13a,13b,13c-tetradecahydro-2h,5h-1,4,13-trioxaindeno[4',5':6,7]cyclohepta[1,2,3-bc]acenaphthylen-3-yl acetate, DTXSID10978387, Striatin C, 10-deoxy-, 24-acetate, 3a,13b-Dihydroxy-5-methoxy-10a,12a-dimethyl-8-(propan-2-yl)-3,3a,7,7a,9,10,10a,11,12,12a,12b,13a,13b,13c-tetradecahydro-2H,5H-1,4,13-trioxaindeno[4',5':6,7]cyclohepta[1,2,3-bc]acenaphthylen-3-yl aceta

Molecular Formula:	C₂₈H₄₀O₈	Molecular Weight:	504.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YOIRZGLRYKSCLR-XIOJRACSSA-N

62744-72-3

(5r,6r)-3-(5-amino-2-methylpentan-2-yl)-6-[(1r)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

IUPAC Name: (5R,6R)-3-(5-amino-2-methylpentan-2-yl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 414858-51-8
Synonyms: UNII-2OOL67H4MJ, 2OOL67H4MJ, SCHEMBL5023685, AM-112, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3. 2.0] hept-2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3. 2.0] hept-2-ene2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3.2.0] hept-2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3.2.0] hept-2-ene-2carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3.2.0] hept-2ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3.2.0] hept2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1, 1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo [3.2.0]hept-2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1,1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0] hept-2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4-amino-1,1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5r, 6r, 1'r)-3-(4amino-1,1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1azabicyclo [3.2.0] hept-2-ene-2-carboxylic acid, (5r,6r,1'r)-3-(4-amino-1,1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5r,6r,1'r)-3-(4-amino-1,1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo4oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, (5r,6r,1r)-3-(4-amino-1.1-dimethylbutyl)-6-(1'-hydroxyethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 4-Oxa-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-(4-amino-1,1-dimethylbutyl)-6-((1R)-1-hydroxyethyl)-7-oxo-, (5R,6R)-

Molecular Formula:	C₁₄H₂₂N₂O₅	Molecular Weight:	298.334880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJNFEDQKHJZAEX-RGNHYFCHSA-N

414858-51-8

(5R,6R)-3-[(2-AMINOETHYL)SULFANYL]-6-[(1R)-1-HYDROXYETHYL]-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: [4-(4-bromophenyl)phenyl] furan-2-carboxylate | CAS Registry Number: 94540-14-4
Synonyms: 4'-bromobiphenyl-4-yl furan-2-carboxylate, NSC95754, CTK5H6786, AC1L6770, AC1Q6265, AR-1G1276, NSC-95754, AG-J-80999, [4-(4-bromophenyl)phenyl] furan-2-carboxylate

Molecular Formula:	C₁₇H₁₁BrO₃	Molecular Weight:	343.171440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYOZWNSQGRSHDD-UHFFFAOYSA-N

94540-14-4

(5R,6R)-3-[(2-Aminoethyl)thio]-6-[(S)-1-sulfooxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: (5R,6R)-3-(2-aminoethylsulfanyl)-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 81623-61-2
Synonyms: SCHEMBL11105752

Molecular Formula:	C₁₁H₁₆N₂O₇S₂	Molecular Weight:	352.383940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DQNRXGXUXNFASL-BBVRLYRLSA-N

81623-61-2

(5R,6R)-3-[(3-AMINOPROPYL)SULFANYL]-6-[(1R)-1-HYDROXYETHYL]-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: (5R,6R)-3-(3-aminopropylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 85474-80-2
Synonyms: (5r,6r)-3-[(3-aminopropyl)sulfanyl]-6-[(1r)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, AC1L332L, CTK8E0464, KST-1A8589, AR-1A6462, (5R,6R)-3-(3-aminopropylsulfanyl)-6-[(1R)-1-hydroxyethyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Molecular Formula:	C₁₁H₁₆N₂O₄S₂	Molecular Weight:	304.385740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YOAVOLGOENHMIX-HCVRKRLWSA-N

85474-80-2

(5R,6R)-3-[(Dihydroxymethyl)sulfinyl]-7-oxo-6-[(S)-1-(sulfooxy)ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (2 suppliers)

IUPAC Name: (5R,6R)-3-(dihydroxymethylsulfinyl)-7-oxo-6-[(1S)-1-sulfooxyethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 82138-66-7
Synonyms: Pluracidomycin C

Molecular Formula:	C₁₀H₁₃NO₁₀S₂	Molecular Weight:	371.331 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: PEGYZRANCYTAHN-MUJZCJMNSA-N

82138-66-7

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