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(8xi,9xi,14xi,17xi)-3-{[2,6-dideoxy-3,4-O-(1-methylethylidene)-beta-D-glycero-hexopyranosyl]oxy}-5,14-dihydroxy-19-oxocard-20(22)-enolide

Catalog ID
STL524686
SMILES O=C[C@@]12CCC(CC2(O)CCC2C1CC[C@]1(C2(O)CCC1C1=CC(=O)OC1)C)O[C@@H]1O[C@H](C)C2C(C1)OC(O2)(C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H46O9 MW 574.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H46O9/c1-18-27-24(40-28(2,3)41-27)14-26(38-18)39-20-5-10-30(17-33)22-6-9-29(4)21(19-13-25(34)37-16-19)8-12-32(29,36)23(22)7-11-31(30,35)15-20/h13,17-18,20-24,26-27,35-36H,5-12,14-16H2,1-4H3/t18-,20?,21?,22?,23?,24?,26+,27?,29-,30+,31?,32?/m1/s
InChIKey
FDZGGUZEWBKPAY-BNWQSYCMSA-N
Synonyms

(10~(S)13~(R))514dihydroxy13methyl17(5oxo2~(H)furan3yl)3(((4~(R)6~(R))224trimethyl4677~(a)tetrahydro3~(a)~(H)(13)dioxolo(45c)pyran6yl)oxy)23467891112151617dodecahydro1~(H)cyclopenta(a)phenanthrene10carbaldehyde
(5S8R9S10S13R14S17R)514dihydroxy13methyl17(5oxo25dihydrofuran3yl)3(((4R6R)224trimethyltetrahydro3aH(13)dioxolo(45c)pyran6yl)oxy)hexadecahydro1Hcyclopenta(a)phenanthrene10carbaldehyde
(8xi9xi14xi17xi)3((26dideoxy34O(1methylethylidene)betaDglycerohexopyranosyl)oxy)514dihydroxy19oxocard20(22)enolide
135638968
InChI=1SC32H46O9c1182724(4028(23)4127)1426(3818)392051030(1733)226929(4)21(191325(34)371619)81232(2936)23(22)71131(3035)1520h131718202426273536H5121416H214H3t1820?21?22?23?24?26+27?2930+31?32?m1s1
MFCD01844781
O=C(C@@)12CCC(C(C@@)2(O)CC(C@@H)2(C@@H)1CC(C@)1((C@)2(O)CC(C@@H)1C1=CC(=O)OC1)C)O(C@@H)1O(C@H)(C)C2C(C1)OC(O2)(C)C
ZINC001772491739
ZINC001772491742

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Available files

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