Dactylicapnosinine

AlkaPlorer ID: AK294254

Synonym: None

IUPAC Name: 6,7-dimethoxy-13'-methylspiro[2-benzofuran-3,11'-4,6,12-trioxa-13-azatetracyclo[7.6.0.03,7.010,14]pentadeca-1,3(7),8-triene]-1-one

Structure

SMILES: COC1=CC=C2C(=C1OC)C(=O)OC21ON(C)C2CC3=CC4=C(C=C3C21)OCO4

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InChI: InChI=1S/C21H19NO7/c1-22-13-6-10-7-15-16(27-9-26-15)8-11(10)18(13)21(29-22)12-4-5-14(24-2)19(25-3)17(12)20(23)28-21/h4-5,7-8,13,18H,6,9H2,1-3H3

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InChIKey: KJCRSVQDFAVZCW-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 397.3830000000002

TPSA: 75.69000000000001

MolLogP: 2.3412000000000006

Number of H-Donors: 0

Number of H-Acceptors: 8

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information