- 9 of 9 defined stereocentres
(1S,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bS)-5b,8,8,11a,13a-Pentamethyl-13-oxo-1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydrochryseno[1,2-c]furan-1,4-diyl diacetate
CC(=O)O[C@H]1C[C@H]2[C@@]3(CC[C@@H]4[C@@]([C@H]3CC(=O)[C@@]2([C@@H]5C1=CO[C@H]5OC(=O)C)C)(CCCC4(C)C)C)C
InChI=1S/C29H42O6/c1-16(30)34-19-13-22-28(6)12-9-20-26(3,4)10-8-11-27(20,5)21(28)14-23(32)29(22,7)24-18(19)15-33-25(24)35-17(2)31/h15,19-22,24-25H,8-14H2,1-7H3/t19-,20-,21+,22-,24+,25-,27-,28+,29+/m0/s1
IYYLJWDVZZTHJT-AARRLEOQSA-N
CSID:24673150, http://www.chemspider.com/Chemical-Structure.24673150.html (accessed 07:49, 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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