Hydroxy-N-methylschumannificine 

AlkaPlorer ID: AK301592

Synonym: None

IUPAC Name: None

Structure

SMILES: CC1=CC(=O)C2=C(O)C=C3OC4CC(O)N(C)C(O)C4C(=O)C3=C2O1

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InChI: InChI=1S/C17H17NO7/c1-6-3-7(19)12-8(20)4-9-13(16(12)24-6)15(22)14-10(25-9)5-11(21)18(2)17(14)23/h3-4,10-11,14,17,20-21,23H,5H2,1-2H3

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InChIKey: NRJJKXOTELUNDB-UHFFFAOYSA-N

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Reference

CAS: 118712-75-7

Properties Information

Molecule Weight: 347.3230000000001

TPSA: 120.44

MolLogP: 0.3392199999999999

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information