2,3,7,8,11-pentamethoxy-5-methyl-5H,6H-benzo[c]phenanthridine

AlkaPlorer ID: AK259236

Synonym: None

IUPAC Name: 2,3,7,8,11-pentamethoxy-5-methyl-6H-benzo[c]phenanthridine

Structure

SMILES: COC1=CC2=CC(OC)=C3C4=C(CN(C)C3=C2C=C1OC)C(OC)=C(OC)C=C4

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InChI: InChI=1S/C23H25NO5/c1-24-12-16-14(7-8-17(25-2)23(16)29-6)21-20(28-5)10-13-9-18(26-3)19(27-4)11-15(13)22(21)24/h7-11H,12H2,1-6H3

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InChIKey: DWULEZLJOYLXKO-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Astilbe japonica Astilbe Saxifragaceae Saxifragales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 395.45500000000015

TPSA: 49.39

MolLogP: 4.499600000000004

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information