Scutebata F,Scutebata G Suppliers & Manufacturers

CHEMICAL products beginning with : S

7901 to 7950 of 45542 results Page:

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PRODUCT NAME

CAS Registry Number

Scutebata F (5 suppliers)

IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,6-diacetyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-10-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-62-1

Molecular Formula:	C₃₀H₃₇NO₉	Molecular Weight:	555.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NVJGRPGPCIYGRC-MUASSDQASA-N

1207181-62-1

Scutebata G (5 suppliers)

IUPAC Name: [(3S,4aR,6aR,10aS,10bR)-5,10-dibenzoyloxy-4a,6a,7,10b-tetramethyl-2'-oxospiro[2,5,6,9,10,10a-hexahydro-1H-benzo[f]chromene-3,4'-oxolane]-6-yl] pyridine-3-carboxylate | CAS Registry Number: 1207181-63-2

Molecular Formula:	C₄₀H₄₁NO₉	Molecular Weight:	679.766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GREIZWACRDERNJ-NDHWMPSCSA-N

1207181-63-2

SCUTEGALIN C (2 suppliers)

172549-35-8

Scutellarein (16 suppliers)

IUPAC Name: 5,6,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 529-53-3
Synonyms: Isocarthamidin, Flavonoid, 6-Hydroxyapigenin, 4',5,6,7-Tetrahydroxyflavanone, AIDS000486, AIDS-000486, ZINC00899075, CID5281697, LS-39816, ST5331621, C10184, 4H-1-Benzopyran-4-one, 5,6,7-trihydroxy-2-(4-hydroxyphenyl)-, 5,6,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₁₅H₁₀O₆	Molecular Weight:	286.236300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JVXZRQGOGOXCEC-UHFFFAOYSA-N

529-53-3

Scutellarein tetramethyl ether (8 suppliers)

IUPAC Name: 5,6,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 1168-42-9
Synonyms: Tetra-O-methylscutellarein, Tetramethyl-O-scutellarin, 4',5,6,7-Tetramethoxyflavone, NCIMech_000290, NSC53908, Scutellarein tetramethylether, Flavone, 4',5,6,7-tetramethoxy-, Oprea1_070007, MLS001048998, ACon1_001966, 4',5,6,7-tetramethoxy flavone, 4', 5,6,7-Tetramethoxyflavone, CHEBI:221451, MolPort-001-741-266, AIDS124823, 5,6,7,4'-tetramethylscutellarein, AIDS-124823, CID96118, LMPK12111167, NSC 53908

Molecular Formula:	C₁₉H₁₈O₆	Molecular Weight:	342.342620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URSUMOWUGDXZHU-UHFFFAOYSA-N

1168-42-9

SCUTELLAREIN-7-METHYL ETHER (7 suppliers)

IUPAC Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 23130-22-5
Synonyms: Sorbifolin, SureCN739122, AC1MJ2G4, LMPK12111161, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one, 4H-1-Benzopyran-4-one, 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UWARRXZVZDFPQU-UHFFFAOYSA-N

23130-22-5

Scutellarein-7-O-glucoside (6 suppliers)

IUPAC Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 26046-94-6
Synonyms: SCHEMBL9908075

Molecular Formula:	C₂₁H₂₀O₁₁	Molecular Weight:	448.380 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VUGRLRAUZWGZJP-UHFFFAOYSA-N

26046-94-6

SCUTELLARIA BAICALENSIS (2 suppliers)

11-31-1

Scutellaria baicalensis extract (9 suppliers)

94279-99-9

SCUTELLARIA BAICALENSIS ROOT EXTRACT (4 suppliers)

95279-99-9

SCUTELLARIA GALERICULATA,EXT (3 suppliers)

90106-66-4

SCUTELLARIA INCANA,EXT (2 suppliers)

94280-00-9

scutellaria lateriflora extract (0 suppliers)

90106-67-5

Scutellaric acid (5 suppliers)

IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9S,10R,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 102919-76-6
Synonyms: UNII-GKB52TAX5N, GKB52TAX5N, CHEMBL492472, 3alpha,24-Dihydroxyolean-12-en-28-oic acid, 24-hydroxy-3-epi-oleanolic acid, MolPort-035-706-386, BDBM50253118, ZINC40951974, W2512

Molecular Formula:	C₃₀H₄₈O₄	Molecular Weight:	472.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PGOYMURMZNDHNS-JZLUYQONSA-N

102919-76-6

Scutellarin (20 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 27740-01-8
Synonyms: Breviscapine, Breviscapin, Ambap1148, Scutellarein-7-glucuronide, MEGxp0_000554, Scutellarein-7beta-D-glucuronide, AIDS314104, Scutellarein-7beta-D-glucuronoside, AIDS-314104, Scutellarein-7-O-beta-D-glucuronide, CID185617, LS-45225, LS-191668, Flavone, 4',5,6,7-tetrahydroxy-, 7-beta-D-glucopyranuronoside, 116122-36-2, 1329-06-2, 32647-60-2, 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranuronosyloxy)-5,6-dihydroxy-2-(4-hydroxyphenyl)-, 676536-34-8, beta-D-Glucopyranosiduronic acid, 5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl

Molecular Formula:	C₂₁H₁₈O₁₂	Molecular Weight:	462.360420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: DJSISFGPUUYILV-ZFORQUDYSA-N

27740-01-8

Scutellarin methyl ester (7 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 119262-68-9
Synonyms: Scutellarin methylester, MolPort-039-339-078, AKOS030632862, ZINC139154707, 7-[(6-O-Methyl-beta-D-glucopyranuronosyl)oxy]-2-(4-hydroxyphenyl)-5,6-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula:	C₂₂H₂₀O₁₂	Molecular Weight:	476.390 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LNIVUWPCHRNJLG-SXFAUFNYSA-N

119262-68-9

Scutellarin-7-diglucosidic acid (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-6-carboxy-2-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 150641-65-9
Synonyms: 5,6-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 2-O-beta-D-glucopyranuronosyl-beta-D-Glucopyranosiduronic acid, DTXSID901106044, HY-N10596, CS-0616337, E87210, 7-[(2-O-beta-D-Glucopyranuronosyl-beta-D-glucopyranuronosyl)oxy]-4',5,6-trihydroxyflavone

Molecular Formula:	C₂₇H₂₆O₁₈	Molecular Weight:	638.500 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: IBLZNWWZRXJQAK-DBFWEQBMSA-N

150641-65-9

SCUTELLARIOSIDE II (4 suppliers)

Synonyms: Scutellarioside II, MEGxp0_000553, ACon1_000811, MolPort-001-740-713, CID6443034, CID 6443034, NCGC00169336-01, BRD-K25058470-001-01-3, beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-((((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl

Molecular Formula:	C₂₄H₂₈O₁₂	Molecular Weight:	508.471920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: MVTLXFDHKDVAIC-LQQBYVAQSA-N

58286-53-6

SCUTELLONE A (2 suppliers)

114489-73-5

SCUTELLONE I (2 suppliers)

121924-21-8

SCUTEREPENIN A1 (2 suppliers)

211427-42-8

SCUTEREPENIN C1 (2 suppliers)

211427-46-2

SCUTERIVULACTONE A (2 suppliers)

187142-12-7

SCUTERIVULACTONE D (3 suppliers)

IUPAC Name: [(1S,3S,4R,4aR,7R,8R,8aS)-3,7,8-trihydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2H-furan-3-yl)ethenyl]-1,2,4a,5,6,7-hexahydronaphthalen-1-yl] benzoate | CAS Registry Number: 112609-09-3
Synonyms: Scuterivulactone D, CID6443900, 2(5H)-Furanone, 4-(2-(4-(benzoyloxy)decahydro-2,5,6-trihydroxy-1,2,4a,5-tetramethyl-1-naphthalenyl)ethenyl)-, (1alpha(E),2alpha,4beta,4abeta,5alpha,6beta,8aalpha)-(+)-

Molecular Formula:	C₂₇H₃₄O₇	Molecular Weight:	470.554660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OLMPIDWZCBHRNQ-VBCSIWJFSA-N

112609-09-3

SCUTEVULIN (3 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one | CAS Registry Number: 80713-32-2
Synonyms: Scutevulin, AC1NT0AX, SCHEMBL5162875, CHEMBL2235250, LMPK12111303, 2',5,7-Trihydroxy-8-methoxyflavone, 5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxychromen-4-one

Molecular Formula:	C₁₆H₁₂O₆	Molecular Weight:	300.262880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XCBMYKIKEHGYAR-UHFFFAOYSA-N

80713-32-2

Scutidin r A (1 supplier)

178924-36-2

SCUTIGERAL (4 suppliers)

IUPAC Name: 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde | CAS Registry Number: 65195-50-8
Synonyms: AC1NSVHZ, SCHEMBL3982398, SCHEMBL4908476, ZINC2584002, 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde, 2,3,4-trihydroxy-6-methyl-5-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzaldehyde

Molecular Formula:	C₂₃H₃₂O₄	Molecular Weight:	372.505 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XQTQSUUULVXJPG-JTCWOHKRSA-N

65195-50-8

SCUTIONIN R A (2 suppliers)

178924-35-1

SCUTORIENTALIN E (2 suppliers)

198208-65-0

SCUTOXIN A (3 suppliers)

132444-97-4

SCUTTELLONE E (2 suppliers)

114436-05-4

SCY-078 (3 suppliers)

IUPAC Name: (1~{R},5~{S},6~{R},7~{R},10~{R},11~{R},14~{R},15~{S},20~{R},21~{R})-21-[(2~{R})-2-amino-2,3,3-trimethylbutoxy]-5,7,10,15-tetramethyl-7-[(2~{R})-3-methylbutan-2-yl]-20-(5-pyridin-4-yl-1,2,4-triazol-1-yl)-17-oxapentacyclo[13.3.3.0^{1,14}.0^{2,11}.0^{5,10}]henicos-2-ene-6-carboxylic acid | CAS Registry Number: 1207753-03-4
Synonyms: MK-3118, UNII-A92JFM5XNU, A92JFM5XNU, D0GW6Q, SCHEMBL3479266, BODYFEUFKHPRCK-ZCZMVWJSSA-N, AKOS032946516, DB12471, Enfumafungin (antifungal), Merck & Co, Triterpene glycoside analogs (antifungal), Merck & Co, Enfumafungin analogs (antifungal), Merck & Co/SCYNEXIS, Antifungal compounds (1,3 beta glucan synthase inhibitors), Merck/SCYNEXIS, (1S,4aR,6aS,7R,8R,10aR,10bR,12aR,14R,15R)-15-[[(2R)-2-amino-2,3,3-trimethylbutyl]oxy]-8-[(1R)-1,2-dimethylpropyl]-14-[5-(4-pyridinyl)-1H-1,2,4-triazol-1-yl]-1,6,6a,7,8,9,10,10a,10b,11,12,12a-dodecahydro-1,6a,8,10a-tetramethyl-4H-1,4a-propano-2H-phenanthro[1,2-c]pyran-7-carboxylic acid

Molecular Formula:	C₄₄H₆₇N₅O₄	Molecular Weight:	730.051 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BODYFEUFKHPRCK-ZCZMVWJSSA-N

1207753-03-4

Scyliorhinin II (6 suppliers)

Molecular Formula:	C₇₇H₁₁₉N₂₁O₂₆S₃	Molecular Weight:	1851.100 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	47

InChIKey: BIVHHUZLTJIRQO-BAPDVVNWSA-N

112748-19-3

SCYLIORHININ II (3-18) (3 suppliers)

IUPAC Name: (3S)-3-[[(2S)-1-[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-hydroxy-1,4-dioxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 117354-73-1
Synonyms: Scyliorhinin II (3-18)

Molecular Formula:	C₆₉H₁₀₉N₁₉O₂₃S₃	Molecular Weight:	1668.912260 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	25

InChIKey: UWJWHWWYYBWSBA-AFKTXICNSA-N

117354-73-1

SCYLLARUS ARCTUS,EXT (2 suppliers)

95193-63-8

SCYLLATOXIN (SCORPION LEIURUS QUINQUESTRIATUS HEBRAEUS) (3 suppliers)

Synonyms: Scyllatoxin, Leiurotoxin I, LeTx I scorpion toxin, Leiurotoxin 1

Molecular Formula:	C₁₄₂H₂₄₃N₄₅O₃₉S₇	Molecular Weight:	3429.181920 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	53

InChIKey: MXWDLLUGULWYIQ-BFRWRHKQSA-N

116235-63-3

Scyllo-Inositol (12 suppliers)

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 488-59-5
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, Scyllo-inositol, Allo-inositol, epi-Inositol, mesoinositol, i-Inositol, Myoinositol, Scyllitol, Dambose, chiro-inositol, Iso-inositol, Meat sugar, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

488-59-5

scyllo-Inositol hexaacetate (1 supplier)

IUPAC Name: (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate | CAS Registry Number: 20108-52-5
Synonyms: myo-Inositol Hexaacetate, Myo-inositol, hexaacetate, 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol, 1254-38-2, Mesoinositol hexaacetate, Hexakis-O-acetyl-myo-inositol, 2,3,4,5,6-Pentakis(acetyloxy)cyclohexyl acetate, myo-Inositol,1,2,3,4,5,6-hexaacetate, Myoinositol hexaacetate, 20097-40-9, 20108-71-8, 29267-04-7, 29307-62-8, 1-Hoami, Inositol, hexaacetate, myo-, 1,2,3,4,5,6-Hexaacetylinositol, cis-Inositolhexaacetate, epi-Inositolhexaacetate, neo-Inositolhexaacetate, cis-Inositol hexaacetate

Molecular Formula:	C₁₈H₂₄O₁₂	Molecular Weight:	432.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: SQUHHTBVTRBESD-UHFFFAOYSA-N

20108-52-5

scyllo-Inositol,1,3,5-tris-C-(3-methyl-2-butenyl)- (9CI) (2 suppliers)

IUPAC Name: 1,3,5-tris(3-methylbut-2-enyl)cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 69790-33-6
Synonyms: Muellitol

Molecular Formula:	C₂₁H₃₆O₆	Molecular Weight:	384.513 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: GASLMESBWZWBPN-UHFFFAOYSA-N

69790-33-6

SCYLLO-INOSITOL,1-((((2-CHLOROETHYL)NITROSOAMINO)CARBONYL)AMINO)-1-DEOXY- (2 suppliers)

IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea | CAS Registry Number: 58484-20-1
Synonyms: NSC275618, NSC 275618, CID99941, BRN 2896043, LS-84048, Replaced CAS registry number(s): 59092-02-3, 1-((((2-Chloroethyl)nitrosoamino)carbonyl)amino)-1-deoxy-scyllo-inositol, scyllo-Inositol, 1-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-1-deoxy-, scyllo-Inositol, 1-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-1-deoxy-

Molecular Formula:	C₉H₁₆ClN₃O₇	Molecular Weight:	313.692240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DKSKVMFAIUVFEW-UHFFFAOYSA-N

58484-20-1

scyllo-Inositol,1-amino-1-deoxy- (5 suppliers)

IUPAC Name: (1S,2R,4S,5R)-6-aminocyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 16051-25-5
Synonyms: scyllo-Inosamine, neo-Inosamine-2, 1-Amino-1-deoxy-scyllo-inositol, (1,3,5/2,4,6)-6-aminocyclohexane-1,2,3,4,5-pentol, (1R,2S,3r,4R,5S,6s)-6-aminocyclohexane-1,2,3,4,5-pentol, AC1L97CT, 5-Amino-5-deoxy-neo-inositol, CHEBI:16181, CHEBI:81198, 2L-2-Amino-2-deoxy-neo-inositol, AKOS030528226, ZINC100065960, CA000140, CA001714, C01214, C17578, 1-Amino-1-deoxy-scyllo-inositol, >=95.0% (TLC), (1R,2S,4R,5S)-6-aminocyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₃NO₅	Molecular Weight:	179.172 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JXAOTICXQLILTC-UYSNGIAKSA-N

16051-25-5

scyllo-Inositol,1-amino-1-deoxy-4-O-(2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl)- (9CI) (1 supplier)

102525-93-9

SCYLLO-INOSITOL,1-DEOXY-1-(((METHYLNITROSOAMINO)CARBONYL)AMINO)- (2 suppliers)

IUPAC Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea | CAS Registry Number: 29788-94-1
Synonyms: CID169086, 2-Deoxy-2-(((methylnitrosoamino)carbonyl)amino)epi-inositol, 1-Deoxy-1-(((methylnitrosoamino)carbonyl)amino)scyllo-inositol, epi-Inositol, 2-deoxy-2-(((methylnitrosoamino)carbonyl)amino)-, scyllo-Inositol, 1-deoxy-1-(((methylnitrosoamino)carbonyl)amino)-, 29788-95-2

Molecular Formula:	C₈H₁₅N₃O₇	Molecular Weight:	265.220600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZSVPFNHOBJXJGJ-UHFFFAOYSA-N

29788-94-1

scyllo-Quercitol (3 suppliers)

IUPAC Name: (1S,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 527-42-4
Synonyms: myo-Inositol, 5-deoxy-, 5-Deoxyinositol, (1r,2s,4r,5s)-cyclohexane-1,2,3,4,5-pentol, 26671-58-9, 5-Deoxy-myo-inositol, neo-Quercitol, AC1Q59HW, SCHEMBL857109, CHEMBL467977, CTK4F8318, AC1L5263, ZINC100597500, ZINC100625360, CA005273, A821171, (1S,2R,4S,5R)-cyclohexane-1,2,3,4,5-pentol

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.157 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMPKVMRTXBRHRB-KFJBKXNJSA-N

527-42-4

SCYMNOL (3 suppliers)

IUPAC Name: (3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-17-[(2R,5R)-5,7-dihydroxy-6-(hydroxymethyl)heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol | CAS Registry Number: 6785-34-8
Synonyms: Scymnol, 5beta-Scymnol, CHEBI:50106, CID165531, LMST01010163, LS-185822, 5beta-Cholestane-3alpha,7alpha,12alpha,24,26,27-hexol, C16260, Cholestane-3,7,12,24,26,27-hexol, (3alpha,5beta,7alpha,12alpha)-, (24R)-5beta-cholestane-3alpha,7alpha,12alpha,24,26,27-hexol

Molecular Formula:	C₂₇H₄₈O₆	Molecular Weight:	468.666420 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: DIPHJTHZUWDJIK-JPLAUYQNSA-N

6785-34-8

Scyphostatin (1 supplier)

IUPAC Name: (2E,4E,6E,8R,10S,12E,14R)-N-[(2S)-1-hydroxy-3-[(1S,2S,6S)-2-hydroxy-3-oxo-7-oxabicyclo[4.1.0]hept-4-en-2-yl]propan-2-yl]-8,10,12,14-tetramethylhexadeca-2,4,6,12-tetraenamide | CAS Registry Number: 169062-93-5
Synonyms: CHEMBL418376, SCYPHOSTATIN, BDBM50100341, (2E,4E,6E,12E)-(8R,10S,14R)-8,10,12,14-Tetramethyl-hexadeca-2,4,6,12-tetraenoic acid [(S)-1-hydroxymethyl-2-((1S,2S,6S)-2-hydroxy-3-oxo-7-oxa-bicyclo[4.1.0]hept-4-en-2-yl)-ethyl]-amide

Molecular Formula:	C₂₉H₄₃NO₅	Molecular Weight:	485.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KSIWZCYBCSQXTA-JPOQAJQISA-N

169062-93-5

Scytalidin (2 suppliers)

Synonyms: NSC236264, SCYTALIDIC ACID, AC1L7QOC, AGN-PC-0JOV95, NSC-236264

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FLCKGELADIJEEM-UHFFFAOYSA-N

39012-16-3

Scytalidopepsin A (1 supplier)

42613-34-3

Scytalidopepsin B (1 supplier)

104781-89-7

Scytalol A (1 supplier)

208183-19-1

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