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- Double-bond stereo
- 5 of 5 defined stereocentres
(1Z,4S,4aR,5R,6aS,9aR)-1-[(Diallylamino)methylene]-11-hydroxy-4-(methoxymethyl)-4a,6a-dimethyl-2,7,10-trioxo-1,2,4,4a,5,6,6a,7,8,9,9a,10-dodecahydroindeno[4,5-h]isochromen-5-yl acetate
O=C4O[C@@H]([C@]/1(C(=C(/O)C(=O)\C2=C\1[C@H](OC(=O)C)C[C@@]3(C(=O)CC[C@@H]23)C)/C4=C/N(C\C=C)C\C=C)C)COC
InChI=1S/C29H35NO8/c1-7-11-30(12-8-2)14-17-23-26(34)25(33)22-18-9-10-20(32)28(18,4)13-19(37-16(3)31)24(22)29(23,5)21(15-36-6)38-27(17)35/h7-8,14,18-19,21,34H,1-2,9-13,15H2,3-6H3/b17-14-/t18-,19+,21+,28-,29-/m0/s1
QIUASFSNWYMDFS-BMALJEQOSA-N
CSID:8090452, http://www.chemspider.com/Chemical-Structure.8090452.html (accessed 06:39, Jun 13, 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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