(10R,12R)-12-[(5R)-6-methyl-2H,5H,7H,8H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-4,6,11-trioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,7-trien-10-ol

AlkaPlorer ID: AK043179

Synonym: None

IUPAC Name: (5R,7R)-5-[(5R)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-5,7-dihydrofuro[3,4-f][1,3]benzodioxol-7-ol

Structure

SMILES: CN1CCC2=CC3=C(C=C2[C@@H]1[C@@H]1O[C@@H](O)C2=CC4=C(C=C21)OCO4)OCO3

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InChI: InChI=1S/C20H19NO6/c1-21-3-2-10-4-14-15(24-8-23-14)5-11(10)18(21)19-12-6-16-17(26-9-25-16)7-13(12)20(22)27-19/h4-7,18-20,22H,2-3,8-9H2,1H3/t18-,19-,20-/m1/s1

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InChIKey: AERCZABCWOQOSG-VAMGGRTRSA-N

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Source

Properties Information

Molecule Weight: 369.37300000000016

TPSA: 69.62000000000002

MolLogP: 2.4354000000000005

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information