Try beta.chemspider
- 8 of 8 defined stereocentres
(1aS,1bR,4aS,7aR,7bR,8S,9S,9aR)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl 2-(methylamino)benz oate
CC1(C)[C@@H]2[C@H]3C=C(C[C@]4(O)[C@H](C=C(C)C4=O)[C@]3(O)[C@@H](C)[C@H](OC(=O)C3=CC=CC=C3NC)[C@]12OC(C)=O)CO
InChI=1S/C30H37NO8/c1-15-11-22-28(36,24(15)34)13-18(14-32)12-20-23-27(4,5)30(23,39-17(3)33)25(16(2)29(20,22)37)38-26(35)19-9-7-8-10-21(19)31-6/h7-12,16,20,22-23,25,31-32,36-37H,13-14H2,1-6H3/t16-,20+,22-,23-,25-,28-,29-,30-/m0/s1
UPAIGGMQTARRMN-YIKAPKDESA-N
CSID:111313867, http://www.chemspider.com/Chemical-Structure.111313867.html (accessed 22:38, May 5, 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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