Indigotinoline B

AlkaPlorer ID: AK010633

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@@]12O[C@@H](CO)[C@H](O)[C@]1(O)C(=O)O[C@@]1(NC3=CC=CC=C3C1=O)[C@]21NC2=CC=CC=C2C1=O

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InChI: InChI=1S/C22H18N2O8/c25-9-14-17(28)20(30)18(31-14)21(15(26)10-5-1-3-7-12(10)23-21)22(32-19(20)29)16(27)11-6-2-4-8-13(11)24-22/h1-8,14,17-18,23-25,28,30H,9H2/t14-,17-,18+,20+,21+,22+/m0/s1

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InChIKey: DGCLYKQGMKCCDQ-DSBVOTENSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Isatis indigotica Isatis Brassicaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 438.39200000000017

TPSA: 154.42000000000002

MolLogP: -0.5532000000000001

Number of H-Donors: 5

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information