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- Charge
- Double-bond stereo
- 1 of 1 defined stereocentres
Disodium (2R)-4-(2-{2-[(9Z)-9-octadecenoylamino]ethoxy}ethoxy)-4-oxo-2-sulfonatobutanoate
CCCCCCCC/C=C\CCCCCCCC(=O)NCCOCCOC(=O)C[C@H](C(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C26H47NO9S.2Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)27-18-19-35-20-21-36-25(29)22-23(26(30)31)37(32,33)34;;/h9-10,23H,2-8,11-22H2,1H3,(H,27,28)(H,30,31)(H,32,33,34);;/q;2*+1/p-2/b10-9-;;/t23-;;/m1../s1
XPRSVZMAQWNZLS-SHTBKNAQSA-L
CSID:34988359, http://www.chemspider.com/Chemical-Structure.34988359.html (accessed 04:50, May 15, 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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