Try beta.chemspider
- 11 of 11 defined stereocentres
(2R,3R,4bS,6aR,7S,7dS,8R,9aS,14bS,14cR,16aS)-2-Isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6 ,7]indeno[1,2-b]cyclobuta[5,6]benzo[1,2-e]indole-3,4b-diol
CC(=C)[C@@H]1[C@@H](C=C2[C@@H](O1)CC[C@]3([C@]2(CC[C@@H]4[C@@]3(c5c6c7c([nH]5)ccc8c7[C@H]9[C@H](C[C@H]9C(O[C@H]64)(C)C)C(=C)C8)C)O)C)O
InChI=1S/C37H45NO4/c1-17(2)31-25(39)16-22-26(41-31)11-12-35(6)36(7)21(10-13-37(22,35)40)32-30-29-24(38-33(30)36)9-8-19-14-18(3)20-15-23(28(20)27(19)29)34(4,5)42-32/h8-9,16,20-21,23,25-26,28,31-32,38-40H,1,3,10-15H2,2,4-7H3/t20-,21+,23-,25-,26+,28+,31-,32+,35-,36-,37-/m1/s1
XOASTWITKYDKAJ-NDYNHIGJSA-N
CSID:31115332, http://www.chemspider.com/Chemical-Structure.31115332.html (accessed 13:13, Apr 25, 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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