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(3beta)-cholest-5-en-3-yl [(3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl)oxy]acetate

Catalog ID
STL457783
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)COc1cc(C)cc2c1c1CCCCc1c(=O)o2)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 C43H60O5 MW 656.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H60O5/c1-26(2)10-9-11-28(4)34-16-17-35-33-15-14-29-24-30(18-20-42(29,5)36(33)19-21-43(34,35)6)47-39(44)25-46-37-22-27(3)23-38-40(37)31-12-7-8-13-32(31)41(45)48-38/h14,22-23,26,28,30,33-36H,7-13,15-21,24-25H2,1-6H3/t28-,30+,33+,34-,35+,36+,42+,
InChIKey
YCPXMBZNXACYKW-LSLZGGBJSA-N
Synonyms
1029128-87-7
((3S8S9S10R13R14S17R)1013dimethyl17((2R)6methylheptan2yl)234789111214151617dodecahydro1Hcyclopenta(a)phenanthren3yl)2((3methyl6oxo78910tetrahydrobenzo(c)chromen1yl)oxy)acetate
(3beta)cholest5en3yl((3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl)oxy)acetate
(3S8S9S10R13R14S17R)1013dimethyl17((R)6methylheptan2yl)2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl2((3methyl6oxo78910tetrahydro6Hbenzo(c)chromen1yl)oxy)acetate
1029128877
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)COc1cc(C)cc2c1c1CCCCc1c(=O)o2)C)C
CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)OC4CCC5(C6CCC7(C(C6CC=C5C4)CCC7C(C)CCCC(C)C)C)C
InChI=1SC43H60O5c126(2)1091128(4)34161735331514292430(182042(295)36(33)192143(3435)6)4739(44)2546372227(3)233840(37)3112781332(31)41(45)4838h1422232628303336H71315212425H216H3t2830+33+3435+36+42+43m1s1
MFCD02057185
ZINC000079204189
ZINC79204189

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Available files

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