Ancistrogriffithine A

AlkaPlorer ID: AK081110

Synonym: ''

IUPAC Name: (1R,3R)-7-[4-hydroxy-3-[1-hydroxy-5-[(1S,3S)-6-hydroxy-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-8-methoxy-6-methylnaphthalen-2-yl]-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol

Structure

SMILES: COC1=C2C(=CC(O)=C1C1=C(C)C=C(OC)C3=C(O)C(C4=CC(C5=C(O)C=C6C[C@@H](C)N[C@H](C)C6=C5OC)=C5C=C(C)C=C(OC)C5=C4O)=CC=C13)C[C@H](C)N[C@H]2C

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InChI: InChI=1S/C48H52N2O8/c1-21-13-31-32(41-34(51)18-27-16-23(3)49-25(5)39(27)47(41)57-9)20-33(46(54)43(31)36(14-21)55-7)29-11-12-30-38(22(2)15-37(56-8)42(30)45(29)53)44-35(52)19-28-17-24(4)50-26(6)40(28)48(44)58-10/h11-15,18-20,23-26,49-54H,16-17H2,1-10H3/t23-,24+,25-,26+/m1/s1

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InChIKey: IZIZZGYVVSOSHV-ZJSPYRCASA-N

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Properties Information

Molecule Weight: 784.9499999999999

TPSA: 141.9

MolLogP: 9.65804

Number of H-Donors: 6

Number of H-Acceptors: 10

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information