Sphaerialactonam

AlkaPlorer ID: AK313916

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C1OC(=O)C2=C(O)C=C(O)C(CN3C(=O)CCC3C(=O)O)=C2C1C

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InChI: InChI=1S/C17H17NO7/c1-7-8(2)25-17(24)15-12(20)5-11(19)9(14(7)15)6-18-10(16(22)23)3-4-13(18)21/h5,7,10,19-20H,2-4,6H2,1H3,(H,22,23)

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InChIKey: LVVXCSADDJIPMB-UHFFFAOYSA-N

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Reference

CAS: 2095629-06-2

Properties Information

Molecule Weight: 347.32300000000004

TPSA: 124.37

MolLogP: 1.4610000000000003

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information