Try beta.chemspider
- Double-bond stereo
- 5 of 6 defined stereocentres
(6E,8R,10E,12R,13R,14S,16S)-19-{[2-(Dimethylamino)ethyl]amino}-13-hydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-3,20,22-trioxo-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18-pentaen-9-yl carbamate
CC1=C[C@@H](C)[C@@H](O)[C@H](C[C@@H](C)CC2=C(NCCN(C)C)C(=O)C=C(NC(=O)C(C)=CC=CC(OC)[C@H]1OC(N)=O)C2=O)OC |c:1,t:30|
InChI=1S/C32H48N4O8/c1-18-14-22-27(34-12-13-36(5)6)24(37)17-23(29(22)39)35-31(40)19(2)10-9-11-25(42-7)30(44-32(33)41)21(4)16-20(3)28(38)26(15-18)43-8/h9-11,16-18,20,25-26,28,30,34,38H,12-15H2,1-8H3,(H2,33,41)(H,35,40)/b11-9+,19-10-,21-16+/t18-,20+,25+,26-,28+,30?/m0/s1
KUFRQPKVAWMTJO-YKGYKJSZSA-N
CSID:128947668, http://www.chemspider.com/Chemical-Structure.128947668.html (accessed 05:16, May 3, 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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