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3,4-dibromophenyl (3S,10R,13R)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl carbonate (non-preferred name)

Catalog ID
STL529008
SMILES CCCCCCCCC1CCC2[C@]1(C)CCC1C2CC=C2[C@]1(C)CC[C@@H](C2)OC(=O)Oc1ccc(c(c1)Br)Br

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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 C34H48Br2O3 MW 664.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H48Br2O3/c1-4-5-6-7-8-9-10-23-12-15-28-27-14-11-24-21-26(17-19-34(24,3)29(27)18-20-33(23,28)2)39-32(37)38-25-13-16-30(35)31(36)22-25/h11,13,16,22-23,26-29H,4-10,12,14-15,17-21H2,1-3H3/t23?,26-,27?,28?,29?,33+,34-/m0/s1
InChIKey
ZHFOXALTEOYOCL-QBXLFPGTSA-N
Synonyms

(34dibromophenyl)((3~(S)10~(R)13~(R))1013dimethyl17octyl234789111214151617dodecahydro1~(H)cyclopenta(a)phenanthren3yl)carbonate
34dibromophenyl((3S8S9S10R13R14S17S)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3yl)carbonate
34dibromophenyl(3S10R13R)1013dimethyl17octyl2347891011121314151617tetradecahydro1Hcyclopenta(a)phenanthren3ylcarbonate(nonpreferredname)
44662930
CCCCCCCC(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)Oc1ccc(c(c1)Br)Br
InChI=1SC34H48Br2O3c14567891023121528271411242126(171934(243)29(27)182033(2328)2)3932(37)3825131630(35)31(36)2225h11131622232629H4101214151721H213H3t23?2627?28?29?33+34m0s1
MFCD01544574
ZINC000253506926
ZINC000253506936

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Available files

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