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(8xi,9xi,14xi)-17-hydroxy-3,11,20-trioxopregna-1,4-dien-21-yl 4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutanoate

Catalog ID
STL538114
SMILES O=C(OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(=O)C1C2CCC2=CC(=O)C=C[C@]12C)CCC(=O)ON1C(=O)CCC1=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 C29H33NO10 MW 555.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H33NO10/c1-27-11-9-17(31)13-16(27)3-4-18-19-10-12-29(38,28(19,2)14-20(32)26(18)27)21(33)15-39-24(36)7-8-25(37)40-30-22(34)5-6-23(30)35/h9,11,13,18-19,26,38H,3-8,10,12,14-15H2,1-2H3/t18?,19?,26?,27-,28-,29-/m0/s1
InChIKey
PZDNWKQLZIDBGZ-LQLZPINXSA-N
Synonyms

(8xi9xi14xi)17hydroxy31120trioxopregna14dien21yl4((25dioxopyrrolidin1yl)oxy)4oxobutanoate
25dioxopyrrolidin1yl(2((8S9S10R13S14S17R)17hydroxy1013dimethyl311dioxo67891011121314151617dodecahydro3Hcyclopenta(a)phenanthren17yl)2oxoethyl)succinate
4~(O)(25dioxopyrrolidin1yl)1~(O)(2((10~(R)13~(S)17~(R))17hydroxy1013dimethyl311dioxo678912141516octahydrocyclopenta(a)phenanthren17yl)2oxoethyl)butanedioate
44663864
InChI=1SC29H33NO10c12711917(31)1316(27)341819101229(3828(192)1420(32)26(18)27)21(33)153924(36)7825(37)403022(34)5623(30)35h9111318192638H3810121415H212H3t18?19?26?272829m0s1
MFCD01880820
O=C(OCC(=O)(C@@)1(O)CC(C@@H)2(C@)1(C)CC(=O)(C@H)1(C@H)2CCC2=CC(=O)C=C(C@)12C)CCC(=O)ON1C(=O)CCC1=O
ZINC000253503480
ZINC000253503487

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Available files

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