None

AlkaPlorer ID: AK557798

Synonym: None

IUPAC Name: 6-methoxy-3-(6-methoxy-2,4-dioxabicyclo[3.3.1]nona-1(8),5(9),6-trien-7-yl)-1-methyl-3a,6,7,7a-tetrahydro-2H-indol-3-ol

Structure

SMILES: COC1=C2C=C(C=C1C1(O)CN(C)C3CC(OC)C=CC31)OCO2

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InChI: InChI=1S/C18H23NO5/c1-19-9-18(20,13-5-4-11(21-2)7-15(13)19)14-6-12-8-16(17(14)22-3)24-10-23-12/h4-6,8,11,13,15,20H,7,9-10H2,1-3H3

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InChIKey: WGNHCYRPNUGSKT-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 333.38400000000007

TPSA: 60.390000000000015

MolLogP: 1.5165999999999995

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information