Ancistrogriffithine A

AlkaPlorer ID: AK287908

Synonym: None

IUPAC Name: 7-[4-hydroxy-3-[1-hydroxy-4-(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=CC(C3=CC(C4=C(O)C=C5CC(C)NC(C)C5=C4OC)=C4C=C(C)C=C(OC)C4=C3O)=C(O)C3=C(OC)C=C(C)C=C13)CC(C)NC2C

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

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InChIKey: YJBKRMVWBVUPNX-UHFFFAOYSA-N

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Reference

PubChem CID: 73079738

COCONUT: CNP0302212.1

Properties Information

Molecule Weight: 784.95

TPSA: 141.9

MolLogP: 9.658040000000003

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