Try beta.chemspider
- Charge
- 5 of 5 defined stereocentres
2-Hydroxy-N,N,N-trimethylethanaminium (1S)-1,5-anhydro-1-[5-(2-azulenylmethyl)-2-oxidophenyl]-D-glucitol
C[N+](C)(C)CCO.c1ccc-2cc(cc2cc1)Cc3ccc(c(c3)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)[O-]
InChI=1S/C23H24O6.C5H14NO/c24-12-19-20(26)21(27)22(28)23(29-19)17-11-13(6-7-18(17)25)8-14-9-15-4-2-1-3-5-16(15)10-14;1-6(2,3)4-5-7/h1-7,9-11,19-28H,8,12H2;7H,4-5H2,1-3H3/q;+1/p-1/t19-,20-,21+,22-,23+;/m1./s1
UKOOBSDARBTSHN-NGOMLPPMSA-M
CSID:10171122, http://www.chemspider.com/Chemical-Structure.10171122.html (accessed 03:23, Jul 4, 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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