Try beta.chemspider
- 8 of 11 defined stereocentres
(3S,4aR,4bS,5aS,5bS,13bS,13cR,16aS)-3-[(2S)-3,3-Dimethyl-2-oxiranyl]-1,1,13b,13c-tetramethyl-1,4a,4b,6,7,7a,8,13,13b,13c,14,15,15a,16a-tetradecahydro-5bH-[1,3]dioxino[5'',4'':2',3']oxireno[4',4a']chro meno[5',6':6,7]indeno[1,2-b]indol-5b-ol
C[C@]12CCC3[C@@]4([C@@]1(CCC5[C@@]2(c6c(c7ccccc7[nH]6)C5)C)O)[C@@H](O4)[C@H]8[C@H](O3)C(O[C@H](O8)C9C(O9)(C)C)(C)C
InChI=1S/C32H41NO6/c1-27(2)23-21(36-26(39-27)25-28(3,4)37-25)24-32(38-24)20(35-23)12-13-29(5)30(6)16(11-14-31(29,32)34)15-18-17-9-7-8-10-19(17)33-22(18)30/h7-10,16,20-21,23-26,33-34H,11-15H2,1-6H3/t16?,20?,21-,23+,24+,25?,26+,29-,30-,31+,32+/m1/s1
XTBDVXSMPXFDAU-MGMBDNEBSA-N
CSID:10135119, http://www.chemspider.com/Chemical-Structure.10135119.html (accessed 08:51, Jul 2, 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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