- Double-bond stereo
- 5 of 7 defined stereocentres
(2R)-2-Hydroxy-3-[(hydroxy{[(2R,3R,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl (9Z)-9-octadecenoate ammoniate (1:1)
CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OC1C(C(C(C(C1O)O)O)O)O)O.N N.CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(O)(=O)OC1[C@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O
InChI=1S/C27H51O12P.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(29)37-18-20(28)19-38-40(35,36)39-27-25(33)23(31)22(30)24(32)26(27)34;/h9-10,20,22-28,30-34H,2-8,11-19H2,1H3,(H,35,36);1H3/b10-9-;/t20-,22?,23-,24+,25-,26-,27?;/m1./s1
QQBVWSNCJVSVJI-GYASMODCSA-N
CSID:107563274, http://www.chemspider.com/Chemical-Structure.107563274.html (accessed 06:02, Apr 19, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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