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- Double-bond stereo
(7E,11E)-6,13-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,13,15,16-dodecahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione
CC\1C/C=C/C2C(C(=C)C(C3C2(C(=O)CCC(=O)C(/C(=C1)/C)O)C(=O)NC3Cc4c[nH]c5c4cccc5)C)O
InChI=1S/C32H38N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-11,14,16-17,19,23,25,28-30,33,37-38H,4,8,12-13,15H2,1-3H3,(H,34,39)/b10-7+,18-14+
VFYGRCPWSYWISD-BXDKFJHGSA-N
CSID:22369944, http://www.chemspider.com/Chemical-Structure.22369944.html (accessed 09:03, Apr 29, 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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