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(3beta)-cholest-5-en-3-yl [(8-chloro-4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl)oxy]acetate

Catalog ID
STL458708
SMILES CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)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 C41H55ClO5 MW 663.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H55ClO5/c1-24(2)8-6-9-25(3)32-14-15-33-30-13-12-26-20-27(16-18-40(26,4)34(30)17-19-41(32,33)5)46-38(43)23-45-37-22-36-31(21-35(37)42)28-10-7-11-29(28)39(44)47-36/h12,21-22,24-25,27,30,32-34H,6-11,13-20,23H2,1-5H3/t25-,27+,30+,32-,33+,34+,40+,4
InChIKey
RZYNMTLVYNLKHU-XNUYXEDQSA-N
Synonyms
1039626-81-7
((3S8S9S10R13R14S17R)1013dimethyl17((2R)6methylheptan2yl)234789111214151617dodecahydro1Hcyclopenta(a)phenanthren3yl)2((8chloro4oxo23dihydro1Hcyclopenta(c)chromen7yl)oxy)acetate
(3beta)cholest5en3yl((8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetate
(3S8S9S10R13R14S17R)1013dimethyl17((R)6methylheptan2yl)2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2((8chloro4oxo1234tetrahydrocyclopenta(c)chromen7yl)oxy)acetate
1039626817
CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)COC5=C(C=C6C7=C(CCC7)C(=O)OC6=C5)Cl)C)C
CC(CCC(C@H)((C@H)1CC(C@@H)2(C@)1(C)CC(C@H)1(C@H)2CC=C2(C@)1(C)CC(C@@H)(C2)OC(=O)COc1cc2oc(=O)c3c(c2cc1Cl)CCC3)C)C
InChI=1SC41H55ClO5c124(2)86925(3)32141533301312262027(161840(264)34(30)171941(3233)5)4638(43)234537223631(2135(37)42)281071129(28)39(44)4736h122122242527303234H611132023H215H3t2527+30+3233+34+40+41m1s1
MFCD02058867
ZINC000079204347
ZINC79204347

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Available files

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