FW054-1

AlkaPlorer ID: AK065755

Synonym: None

IUPAC Name: 2-hydroxy-3,6-dimethyl-N-[(3R,4R,5R)-4,5,6-trihydroxy-4-methyloxan-3-yl]benzamide

Structure

SMILES: CC1=CC=C(C)C(C(O)=N[C@@H]2COC(O)[C@H](O)[C@]2(C)O)=C1O

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InChI: InChI=1S/C15H21NO6/c1-7-4-5-8(2)11(17)10(7)13(19)16-9-6-22-14(20)12(18)15(9,3)21/h4-5,9,12,14,17-18,20-21H,6H2,1-3H3,(H,16,19)/t9-,12+,14?,15-/m1/s1

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InChIKey: YYBCSCMQEFMEBB-ADPBLZHLSA-N

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Source

Properties Information

Molecule Weight: 311.33400000000006

TPSA: 122.74000000000002

MolLogP: 0.1427399999999999

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information