4-Hydroxysarcocapnidine

AlkaPlorer ID: AK034005

Synonym: '(+)-4-Hydroxysarcocapnidine'

IUPAC Name: (10S,13R)-5,17-dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4,13-diol

Structure

SMILES: COC1=CC=C2C[C@H]3C4=C(C=CC(OC)=C4OC2=C1O)[C@@H](O)CN3C

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InChI: InChI=1S/C19H21NO5/c1-20-9-13(21)11-5-7-15(24-3)19-16(11)12(20)8-10-4-6-14(23-2)17(22)18(10)25-19/h4-7,12-13,21-22H,8-9H2,1-3H3/t12-,13-/m0/s1

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InChIKey: QGELJPMINSCRPX-STQMWFEESA-N

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Source

Properties Information

Molecule Weight: 343.379

TPSA: 71.39

MolLogP: 2.777700000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information