- Double-bond stereo
- 6 of 6 defined stereocentres
(4Z,6E,8R,9S,10E,12R,13S,14R,16R)-19-(Allylamino)-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
O=C\1C(\NC\C=C)=C2/C(=O)/C(=C/1)NC(=O)/C(=C\C=C\[C@@H](OC)[C@@H](OC(=O)N)/C(=C/[C@@H](C)[C@H](O)[C@H](OC)C[C@H](C)C2)C)C
InChI=1S/C31H43N3O8/c1-8-12-33-26-21-13-17(2)14-25(41-7)27(36)19(4)15-20(5)29(42-31(32)39)24(40-6)11-9-10-18(3)30(38)34-22(28(21)37)16-23(26)35/h8-11,15-17,19,24-25,27,29,33,36H,1,12-14H2,2-7H3,(H2,32,39)(H,34,38)/b11-9+,18-10-,20-15+/t17-,19-,24-,25-,27+,29+/m1/s1
AYUNIORJHRXIBJ-NKVCIUNQSA-N
CSID:8070334, http://www.chemspider.com/Chemical-Structure.8070334.html (accessed 00:43, 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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