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- 8 of 8 defined stereocentres
(5aS,6S,7R,9aS)-6-{2-[(3S,5aS,6R,9aS)-3-Hydroxy-2,2,5a-trimethyl-7-methylenedecahydro-1-benzoxepin-6-yl]ethyl}-2,2,5a,7-tetramethyl-3-oxodecahydro-1-benzoxepin-7-yl acetate
O=C1CC[C@]2(C)[C@@H](OC1(C)C)CC[C@](OC(=O)C)(C)[C@H]2CC[C@@H]4C(=C)\CC[C@@H]3OC([C@@H](O)CC[C@]34C)(C)C
InChI=1S/C32H52O6/c1-20-10-13-26-30(7,17-14-24(34)28(3,4)37-26)22(20)11-12-23-31(8)18-15-25(35)29(5,6)38-27(31)16-19-32(23,9)36-21(2)33/h22-24,26-27,34H,1,10-19H2,2-9H3/t22-,23+,24+,26+,27+,30+,31+,32-/m1/s1
CZCSLWZGEBASOS-UATQSBEVSA-N
CSID:9137721, http://www.chemspider.com/Chemical-Structure.9137721.html (accessed 01:17, Apr 30, 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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