2-carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-2,3-dihydroindole
Molecular Formula:
C24H26N2O16S
InChI: InChI=1/C24H26N2O16S/c27-15-7-13-10(6-16(15)41-24-20(30)19(29)18(28)17(42-24)8-40-43(37,38)39)5-14(23(35)36)26(13)2-1-9-3-11(21(31)32)25-12(4-9)22(33)34/h1-3,6-7,12,14,17-20,24,28-30H,4-5,8H2,(H5,27,31,32,33,34,35,36,37,38,39)/f/h25,27,31,33,35H
InChIKey: InChIKey=OZXPZOHWSFDUDY-QZAHZBLBCV
SMILES: C1C(NC(=CC1=CC=[N+]2C(CC3=CC(=C(C=C32)O)OC4C(C(C(C(O4)COS(=O)(=O)[O-])O)O)O)C(=O)O)C(=O)O)C(=O)O
Names:
2-carboxy-1-[2-(2,6-dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]-6-hydroxy-5-[3,4,5-trihydroxy-6-(sulfonatooxymethyl)oxan-2-yl]oxy-2,3-dihydroindole
Registries:
PubChem CID 4481056
PubChem ID 6602564
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