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- Charge
- Double-bond stereo
Disodium 4-({1-[(9E)-9-octadecenoylamino]-2-propanyl}oxy)-4-oxo-3-sulfonatobutanoate
CCCCCCCC/C=C/CCCCCCCC(=O)NCC(C)OC(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C25H45NO8S.2Na/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)26-20-21(2)34-25(30)22(19-24(28)29)35(31,32)33;;/h10-11,21-22H,3-9,12-20H2,1-2H3,(H,26,27)(H,28,29)(H,31,32,33);;/q;2*+1/p-2/b11-10+;;
KUZLAYSZNFYDFT-BGNBUWATSA-L
CSID:4945276, http://www.chemspider.com/Chemical-Structure.4945276.html (accessed 02:43, Apr 25, 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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