2-[5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-10-methoxy-11-methyl-6-oxo-1H,2H,6H,11H-furo[2,3-c]acridin-1-yl]-1-hydroxy-3,5,6-trimethoxy-9,10-dihydroacridin-9-one

AlkaPlorer ID: AK116189

Synonym: None

IUPAC Name: 5,9-dihydroxy-2-(2-hydroxypropan-2-yl)-1-(1-hydroxy-3,5,6-trimethoxy-9-oxo-10H-acridin-2-yl)-10-methoxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one

Structure

SMILES: COC1=C(C2C3=C4C(=C(O)C=C3OC2C(C)(C)O)C(=O)C2=CC=C(O)C(OC)=C2N4C)C(O)=C2C(=O)C3=CC=C(OC)C(OC)=C3NC2=C1

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InChI: InChI=1S/C36H34N2O11/c1-36(2,44)35-26(24-21(49-35)13-18(40)23-29(24)38(3)28-15(31(23)42)8-10-17(39)33(28)47-6)25-20(46-5)12-16-22(32(25)43)30(41)14-9-11-19(45-4)34(48-7)27(14)37-16/h8-13,26,35,39-40,43-44H,1-7H3,(H,37,41)

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InChIKey: VNOSLNLEVFTHKG-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Citrus maxima Citrus Rutaceae Sapindales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 670.6710000000002

TPSA: 181.93

MolLogP: 4.501400000000003

Number of H-Donors: 5

Number of H-Acceptors: 12

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information