- Double-bond stereo
- 19 of 20 defined stereocentres
O=C5O[C@H]2C[C@H](O[C@]/1(O[C@H](C(C)CC)[C@H](\C=C\1)C)C2)C/C=C(\C)[C@H](O[C@@H]4O[C@@H](C)[C@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](OC)C3)[C@@H](OC)C4)[C@H](/C=C/C=C6/[C@@]7(O)[C@H]5/C=C(/C)[C@@H](O)[C@H]7OC6)C
InChI=1S/C48H72O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3/b13-12+,27-15+,32-14+/t25?,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42+,43+,44-,45+,47+,48+/m0/s1
RRZXIRBKKLTSOM-MQLQPGMCSA-N
CSID:8526137, http://www.chemspider.com/Chemical-Structure.8526137.html (accessed 22:40, Apr 19, 2024)
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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