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- Double-bond stereo
- 15 of 15 defined stereocentres
O=C3[C@H](C)C[C@@H](/C=C\C=C\C=C(/C)[C@@H](OC)C[C@H]5O[C@@](O)(C(=O)C(=O)N4[C@H](C(=O)O[C@H]([C@H](C)C[C@@H]2CC[C@H](n1nnnc1)[C@H](OC)C2)CC(=O)[C@@H](\C=C(/C)[C@@H](O)[C@H]3OC)C)CCCC4)[C@@H](CC5)C)C
InChI=1S/C52H79N5O12/c1-31-16-12-11-13-17-32(2)43(65-8)28-39-21-19-37(7)52(64,69-39)49(61)50(62)56-23-15-14-18-41(56)51(63)68-44(34(4)26-38-20-22-40(45(27-38)66-9)57-30-53-54-55-57)29-42(58)33(3)25-36(6)47(60)48(67-10)46(59)35(5)24-31/h11-13,16-17,25,30-31,33-35,37-41,43-45,47-48,60,64H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12-,32-17+,36-25+/t31-,33-,34-,35-,37-,38+,39+,40+,41+,43+,44+,45-,47-,48+,52-/m1/s1
CGTADGCBEXYWNE-GTTQIJKGSA-N
CSID:8052057, http://www.chemspider.com/Chemical-Structure.8052057.html (accessed 05:59, May 2, 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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