Isotylocrebrine; (ξ)-form

AlkaPlorer ID: AK303130

Synonym: None

IUPAC Name: 3,4,6,7-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine

Structure

SMILES: COC1=C(OC)C=C2C(=C1)C1=C(CC3CCCN3C1)C1=CC=C(OC)C(OC)=C12

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InChI: InChI=1S/C24H27NO4/c1-26-20-8-7-15-16-10-14-6-5-9-25(14)13-19(16)17-11-21(27-2)22(28-3)12-18(17)23(15)24(20)29-4/h7-8,11-12,14H,5-6,9-10,13H2,1-4H3

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InChIKey: ZRGRTHUWZSWRSQ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 393.4830000000001

TPSA: 40.16

MolLogP: 4.547900000000005

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information