Try beta.chemspider
- Charge
- 7 of 12 defined stereocentres
(1E,2S)-2-Carboxy-1-[(2E)-2-(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-6-hydroxy-2,3-dihydro-1H-indolium-5-yl 2-O-beta-D-threo-hexopyranuronosyl-beta-D-threo-hexopyranoside
O=C(O)C5NC(\C(=O)O)=C/C(=C/C=[N+]4/c3c(cc(O[C@@H]2O[C@@H](C(O)[C@H](O)C2O[C@@H]1O[C@H](C(=O)O)C(O)[C@H](O)C1O)CO)c(O)c3)C[C@H]4C(=O)O)C5
InChI=1S/C30H34N2O19/c33-8-17-18(35)20(37)24(51-29-22(39)19(36)21(38)23(50-29)28(46)47)30(49-17)48-16-6-10-5-14(27(44)45)32(13(10)7-15(16)34)2-1-9-3-11(25(40)41)31-12(4-9)26(42)43/h1-3,6-7,12,14,17-24,29-30,33,35-39H,4-5,8H2,(H5,34,40,41,42,43,44,45,46,47)/p+1/t12?,14-,17+,18?,19-,20-,21?,22?,23-,24?,29-,30+/m0/s1
ATSKDYKYMQVTGH-QAEYCHDZSA-O
CSID:5289956, http://www.chemspider.com/Chemical-Structure.5289956.html (accessed 08:07, Jun 16, 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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