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- Double-bond stereo
2,3-Dihydroxypropyl 2-[(10Z)-5,6-bis(2,3-dihydroxypropyl)-1,2,21,22-tetrahydroxy-10-docosen-4-yl]-2,3-dideoxypentonate
C(CCCC/C=C\CCCC(CC(CO)O)C(CC(CO)O)C(CC(CO)O)C(CC(CO)O)C(=O)OCC(CO)O)CCCCC(CO)O
InChI=1S/C36H70O14/c37-19-27(43)14-12-10-8-6-4-2-1-3-5-7-9-11-13-26(15-28(44)20-38)33(16-29(45)21-39)34(17-30(46)22-40)35(18-31(47)23-41)36(49)50-25-32(48)24-42/h5,7,26-35,37-48H,1-4,6,8-25H2/b7-5-
RAIRMBHOCCUQAG-ALCCZGGFSA-N
CSID:4940594, http://www.chemspider.com/Chemical-Structure.4940594.html (accessed 05:29, Jun 1, 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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