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

Catalog ID
STL534272
SMILES O/N=C/[C@@]12CCC(CC2(O)CCC2[C@@H]1CC[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 C29H43NO10 MW 565.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H43NO10/c1-15-22(32)23(33)24(34)25(39-15)40-17-3-8-27(14-30-37)19-4-7-26(2)18(16-11-21(31)38-13-16)6-10-29(26,36)20(19)5-9-28(27,35)12-17/h11,14-15,17-20,22-25,32-37H,3-10,12-13H2,1-2H3/b30-14+/t15?,17?,18-,19-,20?,22-,23?,24?,25?,26+,27-,28?,
InChIKey
LSWNWWZZKWJUHQ-UFWMEVIESA-N
Synonyms

(8xi14xi17alpha19E)3((6deoxyLglycerohexopyranosyl)oxy)514dihydroxy19(hydroxyimino)card20(22)enolide
(E)514dihydroxy13methyl17(5oxo25dihydrofuran3yl)3(((2R3R4R5R6R)345trihydroxy6methyltetrahydro2Hpyran2yl)oxy)hexadecahydro1Hcyclopenta(a)phenanthrene10carbaldehydeoxime
16407562
3((9~(S)10~(R)13~(R)17~(S))514dihydroxy10((~(E))hydroxyiminomethyl)13methyl3((5~(R))345trihydroxy6methyloxan2yl)oxy23467891112151617dodecahydro1~(H)cyclopenta(a)phenanthren17yl)2~(H)furan5one
InChI=1SC29H43NO10c11522(32)23(33)24(34)25(3915)40173827(143037)194726(2)18(161121(31)381316)61029(2636)20(19)5928(2735)1217h111415172022253237H3101213H212H3b3014+t15?17?181920?2223?24?25?26+2728?29?m0s1
MFCD08284376
ON=C(C@@)12CCC(CC2(O)CCC2(C@@H)1CC(C@)1(C2(O)CC(C@H)1C1=CC(=O)OC1)C)OC1OC(C)(C@@H)(C(C1O)O)O
ZINC000253499055
ZINC000253499065

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Available files

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