Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
[(2R,3S,5R,6S,7R,8E,10R,11R,12Z,14E)-6-hydroxy-2,5,11-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-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|
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-OZVZJJIRSA-N
CSID:114937482, http://www.chemspider.com/Chemical-Structure.114937482.html (accessed 18:39, Jun 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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