Validoxylamine B; 6-Deoxy

AlkaPlorer ID: AK317271

Synonym: Validoxylamine A

IUPAC Name: None

Structure

SMILES: CC1C(O)C(O)C(O)C(NC2C=C(CO)C(O)C(O)C2O)C1O

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InChI: InChI=1S/C14H25NO8/c1-4-8(17)7(12(21)13(22)9(4)18)15-6-2-5(3-16)10(19)14(23)11(6)20/h2,4,6-23H,3H2,1H3

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InChIKey: YWHKGQLFUFDZEI-UHFFFAOYSA-N

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Reference

CAS: 38665-10-0

Properties Information

Molecule Weight: 335.353

TPSA: 173.86999999999998

MolLogP: -4.578499999999993

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information