Try beta.chemspider
- Double-bond stereo
- 9 of 10 defined stereocentres
Methyl (2R)-[(2S,3E,12bS)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl][(9S,12S,13S,14S,19S,21S)-14-ethyl-10-oxa-8,16-diazahexacyclo[11.5.2.1~1,8~.0~2,7~.0~12,21~.0~16,19~]hen icosa-2,4,6-trien-9-yl]acetate
CC[C@@H]1CN2CCC34[C@@H]2C[C@@H]1[C@H]5[C@@H]3N(c6c4cccc6)[C@@H](OC5)[C@@H]([C@@H]\7C[C@H]8c9c(c1ccccc1[nH]9)CCN8C/C7=C/C)C(=O)OC
InChI=1S/C40H48N4O3/c1-4-23-21-43-17-15-40-30-11-7-9-13-32(30)44-37(40)29(27(23)19-34(40)43)22-47-38(44)35(39(45)46-3)28-18-33-36-26(14-16-42(33)20-24(28)5-2)25-10-6-8-12-31(25)41-36/h5-13,23,27-29,33-35,37-38,41H,4,14-22H2,1-3H3/b24-5-/t23-,27+,28-,29+,33+,34+,35-,37+,38+,40?/m1/s1
ISDWYSGTYITCHG-SHWULKHMSA-N
CSID:4948387, http://www.chemspider.com/Chemical-Structure.4948387.html (accessed 17:23, May 23, 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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