Try beta.chemspider
- Double-bond stereo
- 6 of 6 defined stereocentres
(1R,2R,3Z,5Z,7S,9Z,11Z,13S,15R,19R)-7-Hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-(pyruvoylamino)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-13-yl acetate
C[C@@H]1[C@H]2C[C@@H](C=CC(C)=CC[C@H](O)C=CC(C)=C[C@@H](NC(=O)C(C)=O)[C@](C)(C1=O)C(=O)O2)OC(C)=O |c:5,8,13,16|
InChI=1S/C27H35NO8/c1-15-7-10-20(31)11-8-16(2)13-23(28-25(33)18(4)29)27(6)24(32)17(3)22(36-26(27)34)14-21(12-9-15)35-19(5)30/h7-9,11-13,17,20-23,31H,10,14H2,1-6H3,(H,28,33)/b11-8-,12-9-,15-7-,16-13-/t17-,20+,21-,22-,23-,27-/m1/s1
LSNBAGMWJRMBEO-KYFVWKMRSA-N
CSID:110803761, http://www.chemspider.com/Chemical-Structure.110803761.html (accessed 04:53, May 9, 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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