- 8 of 8 defined stereocentres
(2R,3aS,3bS,4R,4'R,7aS,7bR)-4',7-Dimethyl-4-[(2R)-6-methyl-5-hepten-2-yl]-7b-phenyl-4'-vinyl-3a,3b,4,4',5,5',7a,7b-octahydro-3H-spiro[benzo[3,4]cyclobuta[1,2-b]furan-2,3'-furan]-2',3-dione
CC1=CC[C@@H]([C@H]2[C@@H]1[C@@]3([C@H]2C(=O)[C@@]4(O3)C(=O)OC[C@@]4(C)C=C)c5ccccc5)[C@H](C)CCC=C(C)C
InChI=1S/C31H38O4/c1-7-29(6)18-34-28(33)31(29)27(32)26-24-23(20(4)13-11-12-19(2)3)17-16-21(5)25(24)30(26,35-31)22-14-9-8-10-15-22/h7-10,12,14-16,20,23-26H,1,11,13,17-18H2,2-6H3/t20-,23-,24+,25-,26-,29-,30-,31-/m1/s1
HPOOJUSGIAKESV-FUPDMQGESA-N
CSID:34559422, http://www.chemspider.com/Chemical-Structure.34559422.html (accessed 21:23, 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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