None

AlkaPlorer ID: AK319415

Synonym: None

IUPAC Name: (5aR,11bS)-8,9,10-trimethoxy-1-methyl-3,5,5a,7,11b,11c-hexahydro-2H-isochromeno[3,4-g]indol-7-ol

Structure

SMILES: COC1=C(OC)C(OC)=C2C(=C1)[C@H]1C3C(=CC[C@H]1OC2O)CCN3C

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InChI: InChI=1S/C19H25NO5/c1-20-8-7-10-5-6-12-14(16(10)20)11-9-13(22-2)17(23-3)18(24-4)15(11)19(21)25-12/h5,9,12,14,16,19,21H,6-8H2,1-4H3/t12-,14-,16?,19?/m1/s1

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InChIKey: MNAREALDHXFRFJ-JLQVXSMUSA-N

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Reference

PubChem CID: 5320127

NPASS: NPC247300

Properties Information

Molecule Weight: 347.4110000000001

TPSA: 60.39000000000001

MolLogP: 2.2199

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information