Cularine; (S)-form, O7-De-Me 

AlkaPlorer ID: AK293327

Synonym: Cularidine, Alkaloid F10

IUPAC Name: 5,6-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-17-ol

Structure

SMILES: COC1=C(OC)C=C2OC3=C4C(=CC=C3O)CCN(C)C4CC2=C1

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InChI: InChI=1S/C19H21NO4/c1-20-7-6-11-4-5-14(21)19-18(11)13(20)8-12-9-16(22-2)17(23-3)10-15(12)24-19/h4-5,9-10,13,21H,6-8H2,1-3H3

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InChIKey: ITGZZZYNPULRNZ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 327.38000000000005

TPSA: 51.16

MolLogP: 3.2868000000000013

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information