Crociflorinine

AlkaPlorer ID: AK293236

Synonym: Krokiflorinine

IUPAC Name: 3,4,5,17-tetramethoxy-11-methyl-11-azatetracyclo[8.8.0.01,14.02,7]octadeca-2,4,6,14,17-pentaen-16-one

Structure

SMILES: COC1=CC23C(=CC1=O)CCN(C)C2CCC1=CC(OC)=C(OC)C(OC)=C13

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InChI: InChI=1S/C22H27NO5/c1-23-9-8-14-11-15(24)17(26-3)12-22(14)18(23)7-6-13-10-16(25-2)20(27-4)21(28-5)19(13)22/h10-12,18H,6-9H2,1-5H3

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InChIKey: HLIJHCITKKWVOX-UHFFFAOYSA-N

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Reference

PubChem CID: 21627954

Source

Properties Information

Molecule Weight: 385.46000000000015

TPSA: 57.23

MolLogP: 2.639900000000001

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