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- Double-bond stereo
- 21 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)[C@H](O)C)CCCCC)COC(=O)C(C)CC)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)73-48(64)27(5)12-3)31(9)69-54(46(45)74-49(65)28(6)29(7)55)77-43-36(58)35(57)33(25-67-47(63)26(4)11-2)71-53(43)76-44-37(59)39(61)50(66)78-52(44)70-32/h12,26,28-33,35-46,50-55,57-62,66H,10-11,13-25H2,1-9H3/b27-12+/t26?,28-,29-,30-,31+,32+,33-,35-,36+,37+,38-,39+,40-,41-,42+,43-,44?,45-,46-,50+,51?,52-,53+,54+/m1/s1
BYWMPNBVUIYPHQ-QLAKZOERSA-N
CSID:8255427, http://www.chemspider.com/Chemical-Structure.8255427.html (accessed 18:55, Jul 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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