Try beta.chemspider
- 8 of 8 defined stereocentres
(2S,3aS,6R,8R,9aS,10aR)-7'-{[(2S)-3,3-Dimethyl-2-oxiranyl]carbonyl}-10a-hydroxy-1,1,6-trimethyl-3a-(methylamino)-2'-oxo-1,1',2',3a,4,6,7,8,9,9a,10,10a-dodecahydro-3H-spiro[cyclopenta[b]quinolizine-2,3 '-indol]-8-yl N,N-dimethyl-L-valinate
O=C(c1c2c(ccc1)[C@@]5(C(=O)N2)C[C@]4(NC)CN3[C@H](C)C[C@@H](OC(=O)[C@@H](N(C)C)C(C)C)C[C@H]3C[C@@]4(O)C5(C)C)[C@H]6OC6(C)C
InChI=1S/C35H52N4O6/c1-19(2)26(38(9)10)29(41)44-22-14-20(3)39-18-33(36-8)17-34(32(6,7)35(33,43)16-21(39)15-22)24-13-11-12-23(25(24)37-30(34)42)27(40)28-31(4,5)45-28/h11-13,19-22,26,28,36,43H,14-18H2,1-10H3,(H,37,42)/t20-,21+,22-,26+,28-,33+,34-,35-/m1/s1
BERMVHWKOOMCMF-AUEBJHPWSA-N
CSID:9738314, http://www.chemspider.com/Chemical-Structure.9738314.html (accessed 02:26, Jul 4, 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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