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- Charge
- Double-bond stereo
(4E)-2-(Docosanoylamino)-3-hydroxy-4-octadecen-1-yl hexopyranosyl-(1->4)-6-O-{hydroxy[2-(trimethylammonio)ethoxy]phosphoryl}hexopyranosyl-(1->6)hexopyranoside
C[N+](C)(C)CCOP(O)(=O)OCC1OC(OCC2OC(OCC(NC(=O)CCCCCCCCCCCCCCCCCCCCC)C(O)/C=C/CCCCCCCCCCCCC)C(O)C(O)C2O)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
InChI=1S/C63H121N2O21P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-51(68)64-46(47(67)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)43-79-61-57(74)55(72)53(70)49(84-61)44-80-62-59(76)56(73)60(86-63-58(75)54(71)52(69)48(42-66)83-63)50(85-62)45-82-87(77,78)81-41-40-65(3,4)5/h36,38,46-50,52-63,66-67,69-76H,6-35,37,39-45H2,1-5H3,(H-,64,68,77,78)/p+1/b38-36+
UNKZFZXETDVKBY-BSKJHSHCSA-O
CSID:129307585, http://www.chemspider.com/Chemical-Structure.129307585.html (accessed 11:36, Jun 16, 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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