Try beta.chemspider
- 8 of 8 defined stereocentres
(2R,3aR,6S,8R,9aR,10aS)-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
C[C@H]1C[C@H](C[C@H]2N1C[C@@]3(C[C@@]4(c5cccc(c5NC4=O)C(=O)[C@@H]6C(O6)(C)C)C([C@]3(C2)O)(C)C)NC)OC(=O)[C@H](C(C)C)N(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-/m0/s1
BERMVHWKOOMCMF-AVGRWZFCSA-N
CSID:58196400, http://www.chemspider.com/Chemical-Structure.58196400.html (accessed 03:01, 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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