Cladosin A (major tautomer)

AlkaPlorer ID: AK021935

Synonym: None

IUPAC Name: 4-hydroxy-3-[(3R,5S)-5-hydroxy-3-methoxyhexanimidoyl]-5-propan-2-ylidenepyrrol-2-one

Structure

SMILES: CO[C@H](CC(=N)C1=C(O)C(=C(C)C)N=C1O)C[C@H](C)O

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InChI: InChI=1S/C14H22N2O4/c1-7(2)12-13(18)11(14(19)16-12)10(15)6-9(20-4)5-8(3)17/h8-9,15,17-18H,5-6H2,1-4H3,(H,16,19)/t8-,9-/m0/s1

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InChIKey: CYHZQRBITGKZIX-IUCAKERBSA-N

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Properties Information

Molecule Weight: 282.34

TPSA: 106.13

MolLogP: 2.258270000000001

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information