Daedatrin A; 11-Me ether

AlkaPlorer ID: AK294270

Synonym: Daedatrin B

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C16H21NO4/c1-16(2,21-3)9-12-8-13(14(18)17-12)10-4-6-11(7-5-10)15(19)20/h6,8-10H,4-5,7H2,1-3H3,(H,17,18)(H,19,20)

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InChIKey: HLOQZRXRDKQEAW-UHFFFAOYSA-N

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Reference

CAS: 1620556-70-8

Source

Properties Information

Molecule Weight: 291.347

TPSA: 75.63

MolLogP: 2.1626000000000003

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information