Fauripavine

AlkaPlorer ID: AK122341

Synonym: '(+)-Fauripavine'

IUPAC Name: (1S,9S)-6-[[(6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-yl]oxy]-4,13-dimethoxy-17-methyl-17-azatetracyclo[7.7.1.02,7.010,15]heptadeca-2(7),3,5,10,12,14-hexaene-3,12-diol

Structure

SMILES: COC1=CC2=C(C=C1O)[C@@H]1CC3=C(OC4=C(OC)C=C5CCN(C)[C@H]6CC7=CC=C(OC)C(OC)=C7C4=C56)C=C(OC)C(O)=C3[C@H](C2)N1C

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InChI: InChI=1S/C39H42N2O8/c1-40-11-10-20-14-32(47-6)39(36-33(20)25(40)12-19-8-9-28(44-3)38(48-7)34(19)36)49-29-18-31(46-5)37(43)35-23(29)16-24-22-17-27(42)30(45-4)15-21(22)13-26(35)41(24)2/h8-9,14-15,17-18,24-26,42-43H,10-13,16H2,1-7H3/t24-,25-,26-/m0/s1

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InChIKey: RJVZKUJHGBUQBK-GSDHBNRESA-N

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Source

Properties Information

Molecule Weight: 666.7710000000002

TPSA: 102.32

MolLogP: 6.5116000000000085

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information