- 1 of 4 defined stereocentres
4-{[(7S)-7-Acetamido-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)butanamide
CC(=O)N[C@H]1CCc2cc(c(c(c2-c3c1cc(=O)c(cc3)NCCCC(=O)NCC4CC5CC4C=C5)OC)OC)OC
InChI=1S/C33H41N3O6/c1-19(37)36-26-11-9-22-16-29(40-2)32(41-3)33(42-4)31(22)24-10-12-27(28(38)17-25(24)26)34-13-5-6-30(39)35-18-23-15-20-7-8-21(23)14-20/h7-8,10,12,16-17,20-21,23,26H,5-6,9,11,13-15,18H2,1-4H3,(H,34,38)(H,35,39)(H,36,37)/t20?,21?,23?,26-/m0/s1
JTNCBWDIBFPPKD-AENDBOESSA-N
CSID:30717819, http://www.chemspider.com/Chemical-Structure.30717819.html (accessed 12:05, Mar 29, 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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