Javaberine B

AlkaPlorer ID: AK077104

Synonym: ''

IUPAC Name: (8S,13aR)-8-[(3,4-dihydroxyphenyl)methyl]-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3,9,10-tetrol

Structure

SMILES: OC1=CC=C(C[C@H]2C3=C(O)C(O)=CC=C3C[C@@H]3C4=CC(O)=C(O)C=C4CCN32)C=C1O

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InChI: InChI=1S/C24H23NO6/c26-18-3-1-12(8-20(18)28)7-17-23-14(2-4-19(27)24(23)31)9-16-15-11-22(30)21(29)10-13(15)5-6-25(16)17/h1-4,8,10-11,16-17,26-31H,5-7,9H2/t16-,17+/m1/s1

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InChIKey: ZACYZCVUMCBPOD-SJORKVTESA-N

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Source

Properties Information

Molecule Weight: 421.4490000000002

TPSA: 124.62

MolLogP: 3.359500000000004

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information