Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(4Z,6Z,8S,9R,10Z,12S,13S,14S,16S,17R)-13,14,17-Trimethoxy-4,8,10,12,16-pentamethyl-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](OC)[C@H](C[C@H](C)[C@@H](OC)C2=CC(=O)C=C(NC(=O)C(C)=CC=C[C@H](C)[C@H]1OC(N)=O)C2=O)OC |c:25,27,t:1|
InChI=1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11-,18-12-/t16-,19-,20-,24-,26+,27+,28-/m0/s1
PLTGBUPHJAKFMA-JRZSGSQYSA-N
CSID:81423857, http://www.chemspider.com/Chemical-Structure.81423857.html (accessed 01:32, 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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