- Double-bond stereo
- 7 of 7 defined stereocentres
(4Z,6Z,8R,9R,10Z,12R,13S,14R,16R,17S)-13-Hydroxy-8,14,17-trimethoxy-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
C[C@@H]1C=C(C)[C@@H](OC(N)=O)[C@@H](C=CC=C(C)C(=O)NC2=CC(=O)C=C([C@@H](OC)[C@H](C)C[C@@H](OC)[C@H]1O)C2=O)OC |c:11,t:2,13|
InChI=1S/C29H40N2O9/c1-15-9-8-10-22(37-5)27(40-29(30)36)17(3)11-16(2)24(33)23(38-6)12-18(4)26(39-7)20-13-19(32)14-21(25(20)34)31-28(15)35/h8-11,13-14,16,18,22-24,26-27,33H,12H2,1-7H3,(H2,30,36)(H,31,35)/b10-8-,15-9-,17-11-/t16-,18-,22-,23-,24+,26+,27-/m1/s1
DWFFHRSGCPBMKD-LGNWMPHISA-N
CSID:111307030, http://www.chemspider.com/Chemical-Structure.111307030.html (accessed 01:50, Apr 19, 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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