- Double-bond stereo
- 13 of 15 defined stereocentres
O=C2[C@@H](C)C[C@@H](/C=C\C=C\C=C(/C)[C@@H](OC)C[C@H]4O[C@@](O)(C(=O)C(=O)N3C(C(=O)O[C@H]([C@H](C)C[C@H]1C[C@@H](OC)CCC1OCCO)CC(=O)[C@@H](\C=C(/C)[C@@H](O)[C@H]2OC)C)CCCC3)[C@@H](CC4)C)C
InChI=1S/C53H83NO14/c1-32-16-12-11-13-17-33(2)45(64-9)30-41-20-19-38(7)53(62,68-41)50(59)51(60)54-23-15-14-18-42(54)52(61)67-46(35(4)28-39-29-40(63-8)21-22-44(39)66-25-24-55)31-43(56)34(3)27-37(6)48(58)49(65-10)47(57)36(5)26-32/h11-13,16-17,27,32,34-36,38-42,44-46,48-49,55,58,62H,14-15,18-26,28-31H2,1-10H3/b13-11+,16-12-,33-17+,37-27+/t32-,34-,35-,36+,38-,39+,40+,41+,42?,44?,45+,46+,48-,49+,53-/m1/s1
PKLUPSJWZOGGTI-INYGDGFVSA-N
CSID:8052029, http://www.chemspider.com/Chemical-Structure.8052029.html (accessed 21:34, Mar 28, 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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