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- 8 of 9 defined stereocentres
2-(Cyclohexylcarbonyl)-4-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinolin-10-yl [(1R,4S,5R,8S,9R,10R,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]hexadec-10- yl]acetate
C[C@@H]1CC[C@H]2[C@H]([C@H](O[C@H]3[C@@]24[C@H]1CC[C@](O3)(OO4)C)CC(=O)Oc5ccc6c(c5)C7CN(CC(=O)N7CC6)C(=O)C8CCCCC8)C
InChI=1S/C36H48N2O8/c1-21-9-12-28-22(2)30(43-34-36(28)27(21)13-15-35(3,44-34)45-46-36)18-32(40)42-25-11-10-23-14-16-38-29(26(23)17-25)19-37(20-31(38)39)33(41)24-7-5-4-6-8-24/h10-11,17,21-22,24,27-30,34H,4-9,12-16,18-20H2,1-3H3/t21-,22-,27+,28+,29?,30-,34-,35-,36-/m1/s1
WVJODENFJFIGPZ-BGDHYJLFSA-N
CSID:28492638, http://www.chemspider.com/Chemical-Structure.28492638.html (accessed 23:01, Jun 15, 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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