Fuzanin B

AlkaPlorer ID: AK039072

Synonym: None

IUPAC Name: (1S,6R,8aS)-6-hydroxy-1-[(1E,3E,5R)-5-hydroxyhexa-1,3-dienyl]-8-methyl-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Structure

SMILES: CC1=C[C@@H](O)CN2C(=O)O[C@@H](/C=C/C=C/[C@@H](C)O)[C@H]12

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InChI: InChI=1S/C14H19NO4/c1-9-7-11(17)8-15-13(9)12(19-14(15)18)6-4-3-5-10(2)16/h3-7,10-13,16-17H,8H2,1-2H3/b5-3+,6-4+/t10-,11-,12+,13+/m1/s1

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InChIKey: BESRALYTNWDJSD-WKIVEWPHSA-N

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Source

Properties Information

Molecule Weight: 265.309

TPSA: 70.0

MolLogP: 0.9898

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information