Daedatrin A

AlkaPlorer ID: AK294269

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(C)(O)C=C1C=C(C2CC=C(C(=O)O)CC2)C(=O)N1

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InChI: InChI=1S/C15H19NO4/c1-15(2,20)8-11-7-12(13(17)16-11)9-3-5-10(6-4-9)14(18)19/h5,7-9,20H,3-4,6H2,1-2H3,(H,16,17)(H,18,19)

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InChIKey: SRPIXVALNFMLSJ-UHFFFAOYSA-N

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Reference

CAS: 1620556-69-5

Source

Properties Information

Molecule Weight: 277.31999999999994

TPSA: 86.63

MolLogP: 1.5085

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information