Try beta.chemspider
- Double-bond stereo
- 3 of 3 defined stereocentres
(1R,5R,7R)-7-[(2E)-3,7-Dimethyl-2,6-octadien-1-yl]-2-hydroxy-8,8-dimethyl-5-(3-methyl-2-buten-1-yl)-4,9-dioxobicyclo[3.3.1]non-2-en-3-yl benzoate
CC(=CCC/C(=C/C[C@@H]1C[C@@]2(C(=O)[C@H](C1(C)C)C(=C(C2=O)OC(=O)c3ccccc3)O)CC=C(C)C)/C)C
InChI=1S/C33H42O5/c1-21(2)12-11-13-23(5)16-17-25-20-33(19-18-22(3)4)29(35)26(32(25,6)7)27(34)28(30(33)36)38-31(37)24-14-9-8-10-15-24/h8-10,12,14-16,18,25-26,34H,11,13,17,19-20H2,1-7H3/b23-16+/t25-,26-,33-/m1/s1
ATAVRQQGCGUVPX-BNGPZVTRSA-N
CSID:34236749, http://www.chemspider.com/Chemical-Structure.34236749.html (accessed 22:38, Jun 15, 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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