(+)-Sarcocapnine

AlkaPlorer ID: AK031459

Synonym: 'Sarcocapnine'

IUPAC Name: (10S)-4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene

Structure

SMILES: COC1=CC=C2C[C@H]3C4=C(C=CC(OC)=C4OC2=C1OC)CCN3C

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InChI: InChI=1S/C20H23NO4/c1-21-10-9-12-5-7-15(22-2)19-17(12)14(21)11-13-6-8-16(23-3)20(24-4)18(13)25-19/h5-8,14H,9-11H2,1-4H3/t14-/m0/s1

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InChIKey: WXFLVVMTZWLCTQ-AWEZNQCLSA-N

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Source

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 40.16

MolLogP: 3.589800000000002

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information