EPIPENIMOCYCLINE,EPIPENTALENOLACTONE F Suppliers & Manufacturers

CHEMICAL products beginning with : E

4501 to 4550 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

EPIPENIMOCYCLINE (2 suppliers)

60619-67-2

EPIPENTALENOLACTONE F (2 suppliers)

116002-67-6

Epiphenethicillin (1 supplier)

IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-phenoxypropanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 7177-41-5
Synonyms: UNII-95GA1SVLU7, 95GA1SVLU7, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-((S)-2-phenoxypropanamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, CHEMBL1619236, L-(alpha-Phenoxyethyl)penicillin, ZINC3875871, (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[(2S)-2-phenoxypropanoyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, UNII-EFA30X554H component NONJJLVGHLVQQM-XDYICZGBSA-N, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(((2S)-1-oxo-2-phenoxypropyl)amino)-, (2S,5R,6R)-

Molecular Formula:	C₁₇H₂₀N₂O₅S	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NONJJLVGHLVQQM-XDYICZGBSA-N

7177-41-5

EPIPHORELLIC ACID 1 (5 suppliers)

IUPAC Name: 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-pentylphenoxy)-4-methoxy-2-pentylbenzoic acid | CAS Registry Number: 101910-69-4
Synonyms: CID179789, 6-hydroxy-3-(5-hydroxy-2-methoxycarbonyl-3-pentyl-phenoxy)-4-methoxy-2-pentyl-benzoic Acid

Molecular Formula:	C₂₆H₃₄O₈	Molecular Weight:	474.543360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FVGIGMWEANQQSW-UHFFFAOYSA-N

101910-69-4

EPIPHORELLIC ACID 2 (3 suppliers)

101910-68-3

Epiphycan Protein, Human, Recombinant (His) (1 supplier)

epipinoresinol-4'-O-glucopyranoside (5 suppliers)

74983-66-7

Epipinoresinol-4'-O-β-D-glucoside (4 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 24404-49-7
Synonyms: (-)-Pinoresinol 4-O-glucoside, 41607-20-9, CHEBI:81162, (?)-Pinoresinol 4'-glucoside, CHEMBL573336, Epipinoresinol-4-O-beta-D-glucoside, C17529

Molecular Formula:	C₂₆H₃₂O₁₁	Molecular Weight:	520.531 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: QLJNETOQFQXTLI-JKUDBEEXSA-N

24404-49-7

EPIPLAGIOLACTONE (2 suppliers)

66512-83-2

EPIPODOPHYLLOTOXIN (0 suppliers)

4375-07-7

EPIPODOPHYLLOTOXIN DERIV (2 suppliers)

IUPAC Name: [6-[[(5S,5aR,8aR)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-5-yl]oxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 22154-65-0
Synonyms: NSC363611, CID338899

Molecular Formula:	C₃₆H₄₀O₁₇	Molecular Weight:	744.692600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: BLZIVTMHRPSYSB-WPJLSITMSA-N

22154-65-0

EPIPOLASINTHIOUREA A (2 suppliers)

97915-89-4

EPIPOLYGODIAL (3 suppliers)

IUPAC Name: (4aS,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde | CAS Registry Number: 5956-39-8
Synonyms: Epipolygodial, Isotadeonal, (-)-Isopolygodial, (-)-epi-Polygodial, CCRIS 1713, 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1S,4aS,8aS)-, 1,2-Naphthalenedicarboxaldehyde, 1,4,4a,5,6,7,8,8a-octahydro-5,5,8a-trimethyl-, (1S-(1alpha,4aalpha,8abeta))-, 1,2-Naphthalenedicarboxaldehyde, 1beta,4,4alpha,5,6,7,8,8a-octahydro-5,5,8abeta-trimethyl-, 72581-70-5

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZJUJOFIHHNCSV-RGPPAHDHSA-N

5956-39-8

Epiprednisolone 21-Acetate (2 suppliers)

3597-59-9

EPIPROCURCUMENOL (2 suppliers)

127214-97-5

Epiprogoitrin (7 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E,3S)-3-hydroxy-N-sulfooxypent-4-enimidothioate | CAS Registry Number: 19237-18-4
Synonyms: epi-Progoitrin, progoitrin, (S)-isomer, C11H19NO9S2, 2(S)-Hydroxy-3-butenylglucosinolate, AI3-52767, CID9576649, LS-71496, 1-Thio-beta-D-glucopyranose 1-((3S)-3-hydroxy-N-(sulfooxy)-4-pentenimidate), beta-D-Glucopyranose, 1-thio-, 1-((3S)-3-hydroxy-N-(sulfooxy)-4-pentenimidate), Glucopyranose, 1-thio-, 1-((S)-3-hydroxy-4-pentenohydroximate) NO-(hydrogen sulfate), beta-D-, beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), (S)-, beta-D-Glucopyranose, 1-thio-, 1-(3-hydroxy-N-(sulfooxy)-4-pentenimidate), (S)- (9CI), Glucopyranose, 1-thio-, 1-((S)-3-hydroxy-4-pentenohydroximate) NO-(hydrogen sulfate),beta-D-

Molecular Formula:	C₁₁H₁₉NO₁₀S₂	Molecular Weight:	389.399260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: MYHSVHWQEVDFQT-QSKOKFRPSA-N

19237-18-4

EPIPROGOITRIN POTASSIUM SALT (1 supplier)

21087-74-1

Epipropidine (7 suppliers)

IUPAC Name: 1-(oxiran-2-ylmethyl)-4-[1-(oxiran-2-ylmethyl)piperidin-4-yl]piperidine | CAS Registry Number: 5696-17-3
Synonyms: Epoxypropidine, Eponate, Epipropidinum, Epipropidina, Lilly 28002, Lilly Res. No. 28002, Epipropidinum [INN-Latin], Epipropidina [INN-Spanish], UNII-T3RCY5OD7A, Epipropidine (USAN/INN), Epipropidine [USAN:INN], NCIOpen2_002462, NSC 56308, NSC56308, EINECS 227-170-0, CHEBI:553482, AIDS124921, C16H28N2O2, AIDS-124921, CID21910

Molecular Formula:	C₁₆H₂₈N₂O₂	Molecular Weight:	280.405720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNYUHPPZINRDSG-UHFFFAOYSA-N

5696-17-3

EPIPSEUDOCHOL ESTEROL (2 suppliers)

6544-51-0

Epipterosin L (6 suppliers)

IUPAC Name: (2S,3R)-3-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trimethyl-3H-inden-1-one | CAS Registry Number: 52611-75-3
Synonyms: MolPort-035-706-496, ZINC14682854, W2717, (2s,3r)-3-hydroxy-6-(2-hydroxyethyl)-2-(hydroxymethyl)-2,5,7-trim Ethyl-1-indanone

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OOAFRMHKOSBPID-HIFRSBDPSA-N

52611-75-3

Epipterosin L 2'-O-glucoside (6 suppliers)

IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2,5,7-trimethyl-6-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethyl]-3H-inden-1-one | CAS Registry Number: 61117-89-3
Synonyms: C21H30O9, 9409AF

Molecular Formula:	C₂₁H₃₀O₉	Molecular Weight:	426.462 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VAENVHFVXODVEC-UHFFFAOYSA-N

61117-89-3

EPIPULCHELLIN (2 suppliers)

25328-01-2

Epiregulin (mouse reduced) (9CI) (1 supplier)

162602-79-1

Epiregulin Protein, Human, Recombinant (hFc) (1 supplier)

Epiregulin Protein, Mouse, Recombinant (hFc) (1 supplier)

Epirengynic acid (8 suppliers)

IUPAC Name: 2-(1,4-dihydroxycyclohexyl)acetic acid | CAS Registry Number: 1310146-00-9
Synonyms: Rengynic acid, 517883-38-4, 2-(1,4-dihydroxycyclohexyl)acetic acid, MolPort-029-940-533, MolPort-030-005-474, ZINC95910614, AKOS026744757, ZINC100059407, ZINC238760633, NE50318, (cis-1,4-dihydroxycyclohexyl)acetic Acid, W1901, 68592-24-5

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.196 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LHDVONJKFJRQTI-UHFFFAOYSA-N

1310146-00-9

Epirhododendrin (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2S)-4-(4-hydroxyphenyl)butan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 65982-27-6

Molecular Formula:	C₁₆H₂₄O₇	Molecular Weight:	328.361 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: KLLYDTMVSVIJEH-PQZGBVCXSA-N

65982-27-6

Epirizole (8 suppliers)

IUPAC Name: 2-iodohexane | CAS Registry Number: 18589-27-0
Synonyms: 2-Iodohexane, Hexane, 2-iodo-, sec-HEXYL IODIDE, MolPort-001-788-472, CID33019, EINECS 242-428-2

Molecular Formula:	C₆H₁₃I	Molecular Weight:	212.071890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XCEDNORUDUKWGK-UHFFFAOYSA-N

18589-27-0

Epirizole (17 suppliers)

IUPAC Name: 4-methoxy-2-(5-methoxy-3-methylpyrazol-1-yl)-6-methylpyrimidine | CAS Registry Number: 18694-40-1
Synonyms: epirizole, Mepirizole, Mebron, Methopyrimazole, Mepirizol [German], Prestwick_201, Mebron (TN), Epirizol [INN-Spanish], Epirizolum [INN-Latin], Prestwick0_000032, Prestwick1_000032, Prestwick2_000032, Prestwick3_000032, Epirizole [USAN:INN:JAN], Epirizole (JP15/USAN), BSPBio_000123, MLS000028844, MLS001148256, M9017_SIGMA, SPBio_002044

Molecular Formula:	C₁₁H₁₄N₄O₂	Molecular Weight:	234.254460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RHAXSHUQNIEUEY-UHFFFAOYSA-N

18694-40-1

EPIRODIN (2 suppliers)

61332-16-9

Epiroprim (9 suppliers)

IUPAC Name: 5-[(3,5-diethoxy-4-pyrrol-1-ylphenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 73090-70-7
Synonyms: Epiroprima, Epiroprime, Epiroprimum, Epir, Epiroprim [INN], Epiroprime [INN-French], Epiroprimum [INN-Latin], Epiroprima [INN-Spanish], CHEBI:129571, MolPort-005-934-380, Ro 11-8958, TCMDC-137295, AIDS007391, C19H23N5O2, UNII-9G69D95443, AIDS-007391, CID68916, BRN 4273487, Ro-11-8958, ZINC00598590

Molecular Formula:	C₁₉H₂₃N₅O₂	Molecular Weight:	353.418220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NMARPFMJVCXSAV-UHFFFAOYSA-N

73090-70-7

Epirosmanol (6 suppliers)

Synonyms: EPIROSMANOL, SCHEMBL3272202, CHEMBL2376097, ZINC31157848

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LCAZOMIGFDQMNC-PYQAKABTSA-N

93380-12-2

Epirubicin (31 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 56420-45-2
Synonyms: Epiadriamycin, 4'-Epiadriamycin, Epidoxorubicin, Ridorubicin, Ellence, 4'-epidoxorubicin, Farmorubicin, Pidorubicin, 4-Epidoxorubicin, Epi-DX, Epirubicine [French], Epirubicinum [Latin], Epirubicina [Spanish], 4'-epi-Doxorubicin, Epirubicine [INN-French], Epirubicinum [INN-Latin], Epirubicin [INN:BAN], Epirubicina [INN-Spanish], Pidorubicine [INN-French], Pidorubicinum [INN-Latin]

Molecular Formula:	C₂₇H₂₉NO₁₁	Molecular Weight:	543.519260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: AOJJSUZBOXZQNB-VTZDEGQISA-N

56420-45-2

Epirubicin Glucuronide (1 supplier)

92137-84-3

Epirubicin Hcl (TEVA API) (0 suppliers)

524-63-1

Epirubicin hydrochloride (34 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 56390-09-1
Synonyms: Ellence, Pharmorubicin, Farmorubicin, Epidoxorubicin, Farmorubicina, Pidorubicin, 4'-epi-Adriamycin, Ellence (TN), 4'-epi-Doxorubicin, Ambap5427, E-ADM, Epidoxorubicin hydrochloride, 4'-epi-DX, CCRIS 4477, 4'-Epidoxorubicin hydrochloride, 4'-epi-Adriamycin hydrochloride, MLS001401404, IMI-28, EINECS 260-145-2, Epirubicin hydrochloride [USAN:JAN]

Molecular Formula:	C₂₇H₃₀ClNO₁₁	Molecular Weight:	579.980200 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: MWWSFMDVAYGXBV-FGBSZODSSA-N

56390-09-1

Epirubicin Impurity G (2 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(2R,4R)-2-[(2S,4S)-4-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolan-4-yl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 1046827-43-3
Synonyms: Epirubicin dimer, UNII-41918QOI2L, 41918QOI2L, Epirubicin impurity G, Epirubicin hydrochloride impurity G [EP], DTXSID90146648, 5,12-Naphthacenedione, 8,8'-((2R,4R)-4-hydroxy-2-(hydroxymethyl)-1,3-dioxolane-2,4-diyl)bis(10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S,8'S,10S,10'S)-, 8,8'-((2R,4R)-4-Hydroxy-2-(hydroxymethyl)-1,3-dioxolan-2,4-diyl)bis((8S,10S)-10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione)

Molecular Formula:	C₅₄H₅₈N₂O₂₂	Molecular Weight:	1087.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	24

InChIKey: AMBBCYZGWOWKKQ-AICROAEQSA-N

1046827-43-3

EPIRUBICINOL (7 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,4S,5R,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-9-[(1S)-1,2-dihydroxyethyl]-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 76155-56-1
Synonyms: 13-Dihydrodoxorubicin, 13-Dihydro-4'-epidoxorubicin, CID127118, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-arabino-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-

Molecular Formula:	C₂₇H₃₁NO₁₁	Molecular Weight:	545.535140 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NKZRZOVSJNSBFR-QXAZHNFISA-N

76155-56-1

EPIRUS CHERRY VIRUSEPIRUTIN (2 suppliers)

35290-12-1

Episappanol (8 suppliers)

IUPAC Name: (3~{R},4~{R})-3-[(3,4-dihydroxyphenyl)methyl]-2,4-dihydrochromene-3,4,7-triol | CAS Registry Number: 111254-18-3
Synonyms: Episappol, J3.534.527B, (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]chromane-3,4,7-triol, 3,4-Dihydro-3-(3,4-dihydroxybenzyl)-2H-1-benzopyran-3beta,4alpha,7-triol

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.298 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: MPGFEHZDABUJFR-HZPDHXFCSA-N

111254-18-3

Epischisandrone (3 suppliers)

IUPAC Name: (2R,3S,4R)-4-(3,4-dimethoxyphenyl)-7-hydroxy-6-methoxy-2,3-dimethyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 98619-26-2
Synonyms: Arisantetralone D, CHEMBL1080598

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRKPZVVNEGETTG-FKANQGBASA-N

98619-26-2

EPISCOPALIDINE (5 suppliers)

Synonyms: Episcopalidine, CID158470, 6,21-Secohetisan-6,13-dione, 2-(acetyloxy)-3-(benzoyloxy)-21-methyl-, (2alpha,3alpha)-

Molecular Formula:	C₃₀H₃₃NO₆	Molecular Weight:	503.586120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PZNXWOJHEGLWBY-UHFFFAOYSA-N

83685-24-9

EPISCOPALISININE (2 suppliers)

83692-39-1

EPISESAMINE (4 suppliers)

IUPAC Name: 5-[(3R,3aR,6S,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole | CAS Registry Number: 133-03-9
Synonyms: sesamin, Asarinin, l-asarinin, 1-Asarinine, Spectrum_001556, SpecPlus_000958, Spectrum2_000811, Spectrum3_001162, Spectrum4_001725, Spectrum5_000490, BSPBio_002743, KBioGR_002110, KBioSS_002036, MLS002473313, DivK1c_007054, SPECTRUM1504180, SPBio_000701, MEGxp0_001224, ACon1_000986, KBio1_001998

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.353320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEYUIKBAABKQKQ-WZBLMQSHSA-N

133-03-9

EPISESAMINOL (2 suppliers)

104319-96-2

Episesartemin A (7 suppliers)

IUPAC Name: 6-[(3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 77449-31-1
Synonyms: EPISESARTEMIN A, NSC380472, AC1L7WV2, NSC-380472, NCI60_003599, 6-[(3aR,6S,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.447740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DHWUVPPRBIJJKS-MDOOXIRGSA-N

77449-31-1

EPISESARTEMIN B (2 suppliers)

IUPAC Name: 6-[(3S,3aR,6R,6aR)-6-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 77449-32-2
Synonyms: 2-Episesalatin, CHEMBL2374864, SCHEMBL17385614

Molecular Formula:	C₂₃H₂₆O₈	Molecular Weight:	430.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DHWUVPPRBIJJKS-LATRNWQMSA-N

77449-32-2

EPISHAMIXANTHONE (3 suppliers)

IUPAC Name: (1R,2R)-1,11-dihydroxy-5-methyl-8-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-2,3-dihydro-1H-pyrano[3,2-a]xanthen-12-one | CAS Registry Number: 60209-21-4
Synonyms: Epishamixanthone, UNII-GB2O24O73L, GB2O24O73L, Epishamixanthone, (+)-, Pyrano(3,2-a)xanthen-12(1H)-one, 2,3-dihydro-1,11-dihydroxy-5-methyl-8-(3-methyl-2-buten-1-yl)-2-(1-methylethenyl)-, (1R,2R)-, Pyrano(3,2-a)xanthen-12(1H)-one, 2,3-dihydro-1,11-dihydroxy-5-methyl-8-(3-methyl-2-butenyl)-2-(1-methylethenyl)-, (1R-cis)-

Molecular Formula:	C₂₅H₂₆O₅	Molecular Weight:	406.478 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXGMZMKTWCNKRS-KSFYIVLOSA-N

60209-21-4

EPISHYOBUNOL (3 suppliers)

IUPAC Name: (1R,2R,3R,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 69350-61-4
Synonyms: (1R)-3beta-Ethenyl-3-methyl-2alpha-(1-methylethenyl)-6beta-(1-methylethyl)-1beta-cyclohexanol

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.372 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOULTTPZJDSDEI-XQLPTFJDSA-N

69350-61-4

EPISHYOBUNONE (3 suppliers)

IUPAC Name: (2R,3R,6S)-3-ethenyl-3-methyl-6-propan-2-yl-2-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 39020-72-9
Synonyms: Epishyobunone

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.356 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWHRSRIPLDHJHR-YDHLFZDLSA-N

39020-72-9

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