Sciadoline; 3,4-Dihydro

AlkaPlorer ID: AK313105

Synonym: Sciadoferine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C3C(=NCC2)CC2=CC=C(C=C2)OC2=C(OC)C=C4CCN(C)C(CC5=CC=C(C=C5)OC3=C1O)C4=C2OC

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InChI: InChI=1S/C36H36N2O6/c1-38-16-14-24-20-30(41-3)34-36(42-4)32(24)28(38)18-22-7-11-26(12-8-22)44-35-31-23(19-29(40-2)33(35)39)13-15-37-27(31)17-21-5-9-25(43-34)10-6-21/h5-12,19-20,28,39H,13-18H2,1-4H3

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InChIKey: XSMZDPYFNPQPQG-UHFFFAOYSA-N

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Reference

CAS: 68676-59-5

Source

Properties Information

Molecule Weight: 592.6920000000003

TPSA: 81.98

MolLogP: 6.675600000000008

Number of H-Donors: 1

Number of H-Acceptors: 8

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information