- 9 of 9 defined stereocentres
(1R,3bS,5aR,7aS,10aS,10bR,12R,12aR)-1-(3-Furyl)-7a-hydroxy-3b,6,6,12a-tetramethyl-4,8-dioxo-2,3b,4,5,5a,6,7a,8,9,10,10b,11,12,12a-tetradecahydro-1H-cyclopenta[b]cyclopenta[5,6]naphtho[1,2-c]furan-11,1 2-diyl diacetate
CC(=O)O[C@@H]1[C@H]2[C@](C(=O)C[C@@H]3[C@]24CCC(=O)[C@]4(OC3(C)C)O)(C5=CC[C@@H]([C@]5([C@H]1OC(=O)C)C)c6ccoc6)C
InChI=1S/C30H36O9/c1-15(31)37-23-24-28(6,22(34)13-20-26(3,4)39-30(35)21(33)9-11-29(20,24)30)19-8-7-18(17-10-12-36-14-17)27(19,5)25(23)38-16(2)32/h8,10,12,14,18,20,23-25,35H,7,9,11,13H2,1-6H3/t18-,20+,23-,24+,25+,27-,28+,29-,30-/m1/s1
SLDDPEDLCNASLZ-DELRWMBRSA-N
CSID:31145700, http://www.chemspider.com/Chemical-Structure.31145700.html (accessed 19:43, Mar 28, 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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