Faurithaline

AlkaPlorer ID: AK130413

Synonym: '(+)-Faurithaline'

IUPAC Name: [(1S)-1-[[3-[[(6aS)-11-acetyloxy-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-8-yl]oxy]-4-methoxyphenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl] acetate

Structure

SMILES: COC1=C(OC(C)=O)C=C2C(=C1)CCN(C)[C@H]2CC1=CC=C(OC)C(OC2=CC(OC)=C(OC(C)=O)C3=C2C[C@H]2C4=C(C=C(OC)C(OC)=C34)CCN2C)=C1

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InChI: InChI=1S/C43H48N2O10/c1-23(46)53-36-21-28-26(18-34(36)49-6)12-14-44(3)30(28)16-25-10-11-32(48-5)35(17-25)55-33-22-38(51-8)43(54-24(2)47)40-29(33)20-31-39-27(13-15-45(31)4)19-37(50-7)42(52-9)41(39)40/h10-11,17-19,21-22,30-31H,12-16,20H2,1-9H3/t30-,31-/m0/s1

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InChIKey: JPDSPHUAHNLFAY-CONSDPRKSA-N

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Source

Properties Information

Molecule Weight: 752.8609999999999

TPSA: 114.46000000000002

MolLogP: 6.896300000000008

Number of H-Donors: 0

Number of H-Acceptors: 12

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information