- Charge
- 10 of 10 defined stereocentres
Disodium (1S,2R,3S,4R,5R,1'S,2'R,3'S,4'R,5'R)-1,1'-[sulfonylbis(4,1-phenyleneimino)]bis(2,3,4,5,6-pentahydroxy-1-hexanesulfonate)
c1cc(ccc1N[C@H]([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)S(=O)(=O)[O-])S(=O)(=O)c2ccc(cc2)N[C@H]([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)S(=O)(=O)[O-].[Na+].[Na+]
InChI=1S/C24H36N2O18S3.2Na/c27-9-15(29)17(31)19(33)21(35)23(46(39,40)41)25-11-1-5-13(6-2-11)45(37,38)14-7-3-12(4-8-14)26-24(47(42,43)44)22(36)20(34)18(32)16(30)10-28;;/h1-8,15-36H,9-10H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/t15-,16-,17-,18-,19+,20+,21-,22-,23+,24+;;/m1../s1
NLLGJEMIZSAJFN-XRAGNMTMSA-L
CSID:64579, http://www.chemspider.com/Chemical-Structure.64579.html (accessed 21:31, 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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