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6-[(10R,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-4,6-dioxo-N-[(3R)-2-oxoazepan-3-yl]hexanamide (non-preferredname)

Catalog ID
STL552990
SMILES O=C(CC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)CC[C@]12C)CCC(=O)NC1CCCCNC1=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 C31H44N2O7 MW 556.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H44N2O7/c1-29-12-10-20(35)15-18(29)6-8-21-22-11-13-31(40,30(22,2)17-24(36)27(21)29)25(37)16-19(34)7-9-26(38)33-23-5-3-4-14-32-28(23)39/h15,21-24,27,36,40H,3-14,16-17H2,1-2H3,(H,32,39)(H,33,38)/t21?,22?,23?,24?,27?,29-,30-,31-/m0/s1
InChIKey
YEUHPGXXCFWSLL-UOJGKYDOSA-N
Synonyms

16397424
6((10~(R)13~(S)17~(R))1117dihydroxy1013dimethyl3oxo267891112141516decahydro1~(H)cyclopenta(a)phenanthren17yl)46dioxo~(N)(2oxoazepan3yl)hexanamide
6((10R13S17R)1117dihydroxy1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)46dioxoN((3R)2oxoazepan3yl)hexanamide(nonpreferredname)
6((10R13S17R)1117dihydroxy1013dimethyl3oxo2367891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren17yl)46dioxoN((R)2oxoazepan3yl)hexanamide
InChI=1SC31H44N2O7c129121020(35)1518(29)682122111331(4030(222)1724(36)27(21)29)25(37)1619(34)7926(38)3323534143228(23)39h152124273640H3141617H212H3(H3239)(H3338)t21?22?23?24?27?293031m0s1
O=C(CC(=O)(C@@)1(O)CCC2(C@)1(C)CC(O)C1C2CCC2=CC(=O)CC(C@)12C)CCC(=O)NC1CCCCNC1=O
ZINC000252695319
ZINC000253500158

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Available files

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