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- Double-bond stereo
- 4 of 4 defined stereocentres
CC[C@@H]\1CCC(=O)c2c3c(cc(c2O)C)C(=O)C4=C(C3=O)[C@@](C=CC(=O)N4)(C(=O)O[C@H]([C@H](/C=C1)O)C=C(C)C)C
InChI=1S/C31H33NO8/c1-6-17-7-9-19(33)21(13-15(2)3)40-30(39)31(5)12-11-22(35)32-26-25(31)29(38)23-18(28(26)37)14-16(4)27(36)24(23)20(34)10-8-17/h7,9,11-14,17,19,21,33,36H,6,8,10H2,1-5H3,(H,32,35)/b9-7+/t17-,19-,21-,31+/m0/s1
AJEFLORKFONMBD-PSDJQMKZSA-N
CSID:62934197, http://www.chemspider.com/Chemical-Structure.62934197.html (accessed 05:27, Jun 1, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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