- 5 of 6 defined stereocentres
(1S,4aS,10aR)-6-Acetoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenecarboxylic (4aS,10aR)-6-acetoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenecarboxylic anhydride (non-pr eferred name)
CC(=O)Oc1ccc2c(c1)[C@]3(CCC[C@]([C@@H]3CC2)(C)C(=O)OC(=O)C4(CCC[C@]5([C@H]4CCc6c5cc(cc6)OC(=O)C)C)C)C
InChI=1S/C38H46O7/c1-23(39)43-27-13-9-25-11-15-31-35(3,29(25)21-27)17-7-19-37(31,5)33(41)45-34(42)38(6)20-8-18-36(4)30-22-28(44-24(2)40)14-10-26(30)12-16-32(36)38/h9-10,13-14,21-22,31-32H,7-8,11-12,15-20H2,1-6H3/t31-,32-,35-,36-,37+,38?/m1/s1
OUJQRQRBNRGQTC-PWAHEJKMSA-N
CSID:23258912, http://www.chemspider.com/Chemical-Structure.23258912.html (accessed 06:00, Mar 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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