Try beta.chemspider
- 10 of 10 defined stereocentres
(2R,7aR,8R,8aS,11R,11aR,11bS,11cS)-8-Ethyl-11-methyl-2-[(2S,4S)-4-methyl-5-oxotetrahydro-2-furanyl]dodecahydroazepino[3,2,1-hi]furo[3,2-e]indol-10(2H)-one
CC[C@H]1[C@@H]2OC(=O)[C@H](C)[C@H]2[C@@H]2C[C@H]([C@@H]3C[C@H](C)C(=O)O3)N3CCCC[C@H]1[C@H]32
InChI=1S/C22H33NO4/c1-4-13-14-7-5-6-8-23-16(17-9-11(2)21(24)26-17)10-15(19(14)23)18-12(3)22(25)27-20(13)18/h11-20H,4-10H2,1-3H3/t11-,12+,13+,14+,15-,16+,17-,18-,19-,20-/m0/s1
GYOGHROCTSEKDY-SAPWSMRCSA-N
CSID:114814749, http://www.chemspider.com/Chemical-Structure.114814749.html (accessed 22:02, Apr 28, 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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