- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2R,3aR,4S,5S,6E,9S,10S,11S,12E,13aS)-3a,4,9,10,11-Pentaacetoxy-2,5,8,8,12-pentamethyl-2,3,3a,4,5,8,9,10,11,13a-decahydro-1H-cyclopenta[12]annulen-1-yl benzoate
C[C@@H]1C[C@]2([C@H]([C@H]1OC(=O)c3ccccc3)/C=C(/[C@@H]([C@@H]([C@H](C(/C=C/[C@@H]([C@@H]2OC(=O)C)C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)\C)OC(=O)C
InChI=1S/C37H48O12/c1-20-16-17-36(9,10)34(47-26(7)41)32(45-24(5)39)31(44-23(4)38)21(2)18-29-30(48-35(43)28-14-12-11-13-15-28)22(3)19-37(29,49-27(8)42)33(20)46-25(6)40/h11-18,20,22,29-34H,19H2,1-10H3/b17-16+,21-18+/t20-,22+,29-,30-,31-,32-,33-,34+,37+/m0/s1
RYTCSZQAOPLOBB-YILSCWOESA-N
CSID:29355745, http://www.chemspider.com/Chemical-Structure.29355745.html (accessed 14:25, 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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