Matopensine; 18,18'-Dihydroxy

AlkaPlorer ID: AK305305

Synonym: 18,18'-Dihydroxymatopensine

IUPAC Name: None

Structure

SMILES: OC/C=C1/CN2CCC34C5=CC=CC=C5N5C6OC(C(C1CC23)C54)N1C2=CC=CC=C2C23CCN4C/C(=C/CO)C(CC42)C6C13

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InChI: InChI=1S/C38H42N4O3/c43-15-9-21-19-39-13-11-37-25-5-1-3-7-27(25)41-33(37)31(23(21)17-29(37)39)36-42-28-8-4-2-6-26(28)38-12-14-40-20-22(10-16-44)24(18-30(38)40)32(34(38)42)35(41)45-36/h1-10,23-24,29-36,43-44H,11-20H2/b21-9-,22-10-

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InChIKey: BZSILKZMIXWISN-KGIZCEIGSA-N

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Reference

CAS: 119308-25-7

Source

Properties Information

Molecule Weight: 602.7790000000003

TPSA: 62.650000000000006

MolLogP: 3.221000000000002

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 12

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information