Try beta.chemspider
- 7 of 10 defined stereocentres
(2S,4R,4aR,8aR,11aR,15bS,15cS)-4-Hydroxy-2-(2-hydroxy-2-propanyl)-4a,9,9,11,11,15b,15c-heptamethyl-3,4,4a,5,6,6a,7,8,8a,9,11,11a,15,15b,15c,16,17,17a-octadecahydro-2H-[2]benzofuro[5,6-e]chromeno[5',6' :6,7]indeno[1,2-b]indol-12(4bH)-one
C[C@]12CCC3[C@](C1CCC4[C@@]2(c5c(c6c([nH]5)ccc7c6C[C@@H]8[C@@H](C7=O)C(OC8(C)C)(C)C)C4)C)([C@@H](C[C@H](O3)C(C)(C)O)O)C
InChI=1S/C38H53NO5/c1-33(2,42)28-18-26(40)37(8)25-13-10-19-16-22-29-21-17-23-30(35(5,6)44-34(23,3)4)31(41)20(21)11-12-24(29)39-32(22)38(19,9)36(25,7)15-14-27(37)43-28/h11-12,19,23,25-28,30,39-40,42H,10,13-18H2,1-9H3/t19?,23-,25?,26-,27?,28+,30+,36+,37-,38-/m1/s1
LUBQWHCYCGWUJS-DVCYXUSZSA-N
CSID:10134917, http://www.chemspider.com/Chemical-Structure.10134917.html (accessed 14:12, May 21, 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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