- Double-bond stereo
- 4 of 4 defined stereocentres
(1R,3E,5S,6R,7S)-3-[(3,4-Dihydroxyphenyl)(hydroxy)methylene]-6-methyl-1,5,7-tris(3-methyl-2-buten-1-yl)-6-(4-methyl-3-penten-1-yl)bicyclo[3.3.1]nonane-2,4,9-trione
CC(=CCC[C@@]1([C@H](C[C@]2(C(=O)/C(=C(/c3ccc(c(c3)O)O)\O)/C(=O)[C@@]1(C2=O)CC=C(C)C)CC=C(C)C)CC=C(C)C)C)C
InChI=1S/C38H50O6/c1-23(2)11-10-18-36(9)28(14-12-24(3)4)22-37(19-16-25(5)6)33(42)31(32(41)27-13-15-29(39)30(40)21-27)34(43)38(36,35(37)44)20-17-26(7)8/h11-13,15-17,21,28,39-41H,10,14,18-20,22H2,1-9H3/b32-31+/t28-,36+,37-,38+/m0/s1
SHBMQWRFQJLYJU-UGUZKGPTSA-N
CSID:4509047, http://www.chemspider.com/Chemical-Structure.4509047.html (accessed 02:13, Apr 20, 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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