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- Double-bond stereo
(7Z,13Z)-3-Benzyl-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-1-one
CC1C/C=C\C2C(C(=C)C(C3C2(C(/C=C\C(C1)(C)O)O)C(=O)NC3Cc4ccccc4)C)O
InChI=1S/C28H37NO4/c1-17-9-8-12-21-25(31)19(3)18(2)24-22(15-20-10-6-5-7-11-20)29-26(32)28(21,24)23(30)13-14-27(4,33)16-17/h5-8,10-14,17-18,21-25,30-31,33H,3,9,15-16H2,1-2,4H3,(H,29,32)/b12-8-,14-13-
UKQNIEMKORIOQM-PYASBWALSA-N
CSID:35467242, http://www.chemspider.com/Chemical-Structure.35467242.html (accessed 13:03, May 4, 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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