2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE (CHEBI:45520)

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CHEBI:45520 - 2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE

Default Structure

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ChEBI ID	CHEBI:45520
ChEBI Name	2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE
Stars
Last Modified	16 May 2008
Downloads	Molfile

Formula	C26H21N3O9
Net Charge	0
Average Mass	519.466
Monoisotopic Mass	519.12778
SMILES	[H]Oc1c([H])c([H])c2c3c4c(c5c6c([H])c([H])c(O[H])c([H])c6n([C@@]6([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]6([H])O[H])c5c3n([H])c2c1[H])C(=O)N([H])C4=O
InChI	InChI=1S/C26H21N3O9/c30-7-14-21(33)22(34)23(35)26(38-14)29-13-6-9(32)2-4-11(13)16-18-17(24(36)28-25(18)37)15-10-3-1-8(31)5-12(10)27-19(15)20(16)29/h1-6,14,21-23,26-27,30-35H,7H2,(H,28,36,37)/t14-,21-,22+,23-,26+/m1/s1
InChIKey	URWNZLQOQBNPOF-MNCXHNSMSA-N

ChEBI Ontology

Outgoing Relation(s)
	2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE (CHEBI:45520) is a unclassifieds (CHEBI:27189)

Synonyms	Source
12-alpha-D-glucopyranosyl-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione	PDBeChem
2,10-DIHYDROXY-12-(BETA-D-GLUCOPYRANOSYL)-6,7,12,13-TETRAHYDROINDOLO[2,3-A]PYRROLO[3,4-C]CARBAZOLE-5,7-DIONE	PDBeChem

Manual Xrefs	Databases
SA3	PDBeChem