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- Double-bond stereo
- 22 of 24 defined stereocentres
O=C(O[C@H]1[C@H](O)[C@@H](O)C(O[C@@H]1C)O[C@H]3[C@@H](O[C@H]2O[C@@H]5[C@@H](O)[C@H](O)[C@H](O[C@H]5OC4[C@@H](O)[C@H](O)[C@@H](O)O[C@H]4O[C@H](CCCCCCCCCC(=O)O[C@H]3[C@H]2OC(=O)[C@@H](C)CC)CCCCC)COC(=O)[C@@H](C)[C@@H](O)C)C)/C(=C/C)C
InChI=1S/C54H90O24/c1-10-13-19-22-32-23-20-17-15-14-16-18-21-24-34(56)72-45-42(75-51-40(62)38(60)41(30(8)68-51)73-47(63)26(4)11-2)31(9)69-54(46(45)74-48(64)27(5)12-3)77-43-36(58)35(57)33(25-67-49(65)28(6)29(7)55)71-53(43)76-44-37(59)39(61)50(66)78-52(44)70-32/h11,27-33,35-46,50-55,57-62,66H,10,12-25H2,1-9H3/b26-11+/t27-,28-,29-,30+,31-,32-,33+,35+,36-,37-,38+,39-,40+,41+,42-,43+,44?,45+,46+,50-,51?,52+,53-,54-/m0/s1
WOPZEQWNICXDBT-FNERNZEUSA-N
CSID:8639362, http://www.chemspider.com/Chemical-Structure.8639362.html (accessed 16:08, Jul 7, 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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