- Double-bond stereo
- 9 of 9 defined stereocentres
Methyl (7E,9S,10S,11R,12R,13R,14R,15R,16R,17R,18Z,20E)-2,4,10,12,14,16-hexahydroxy-3,7,9,11,15,17,21,25-octamethyl-6,22,26,28-tetraoxo-23-azatricyclo[22.3.1.0~5,27~]octacosa-1(27),2,4,7,18,20,24-hepta ene-13-carboxylate
COC(=O)[C@H]1[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(\C)C(=O)c3c2C(=O)C(\C)=C(\NC(=O)C(\C)=C\C=C/[C@@H](C)[C@@H](O)[C@@H](C)[C@H]1O)C(=O)c2c(O)c(C)c3O
InChI=1S/C37H47NO12/c1-14-11-10-12-15(2)36(48)38-26-18(5)30(42)22-23(31(43)21(8)32(44)24(22)35(26)47)29(41)17(4)13-16(3)28(40)20(7)34(46)25(37(49)50-9)33(45)19(6)27(14)39/h10-14,16,19-20,25,27-28,33-34,39-40,43-46H,1-9H3,(H,38,48)/b11-10-,15-12+,17-13+/t14-,16+,19-,20-,25-,27-,28+,33-,34-/m1/s1
GLAXBIHFMNSHDS-GPFGWQHUSA-N
CSID:9193115, http://www.chemspider.com/Chemical-Structure.9193115.html (accessed 03:37, Apr 19, 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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