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(8xi,11alpha,14xi,17alpha,19E)-3-[(6-deoxy-L-glycero-hexopyranosyl)oxy]-5,11,14-trihydroxy-19-(hydroxyimino)card-20(22)-enolide

Catalog ID
STL534679
SMILES O/N=C/[C@@]12CCC(CC2(O)CCC2[C@@H]1[C@H](O)C[C@]1(C2(O)CC[C@H]1C1=CC(=O)OC1)C)OC1OC(C)[C@@H](C(C1O)O)O

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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 C29H43NO11 MW 581.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H43NO11/c1-14-22(33)23(34)24(35)25(40-14)41-16-3-6-27(13-30-38)21-18(4-7-28(27,36)10-16)29(37)8-5-17(15-9-20(32)39-12-15)26(29,2)11-19(21)31/h9,13-14,16-19,21-25,31,33-38H,3-8,10-12H2,1-2H3/b30-13+/t14?,16?,17-,18?,19+,21+,22-,23?,24?,25?,26+,
InChIKey
JXKZGAJVBPKPPG-WHALMKJGSA-N
Synonyms

(8xi11alpha14xi17alpha19E)3((6deoxyLglycerohexopyranosyl)oxy)51114trihydroxy19(hydroxyimino)card20(22)enolide
(E)51114trihydroxy13methyl17(5oxo25dihydrofuran3yl)3(((2R3R4R5R6R)345trihydroxy6methyltetrahydro2Hpyran2yl)oxy)hexadecahydro1Hcyclopenta(a)phenanthrene10carbaldehydeoxime
16407188
3((9~(S)10~(R)11~(R)13~(R)17~(S))51114trihydroxy10((~(E))hydroxyiminomethyl)13methyl3((5~(R))345trihydroxy6methyloxan2yl)oxy23467891112151617dodecahydro1~(H)cyclopenta(a)phenanthren17yl)2~(H)furan5one
InChI=1SC29H43NO11c11422(33)23(34)24(35)25(4014)41163627(133038)2118(4728(2736)1016)29(37)8517(15920(32)391215)26(292)1119(21)31h9131416192125313338H381012H212H3b3013+t14?16?1718?19+21+2223?24?25?26+2728?29?m0s1
MFCD08283876
ON=C(C@@)12CCC(CC2(O)CCC2(C@@H)1(C@H)(O)C(C@)1(C2(O)CC(C@H)1C1=CC(=O)OC1)C)OC1OC(C)(C@@H)(C(C1O)O)O
ZINC000253499016
ZINC000253499025

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Available files

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