Scutifoliamide B

AlkaPlorer ID: AK322274

Synonym: None

IUPAC Name: (2E,4Z)-5-(1,3-benzodioxol-5-yl)-N-(2,2-dimethyl-3-oxobutyl)penta-2,4-dienamide

Structure

SMILES: CC(=O)C(C)(C)CN=C(O)/C=C/C=C\C1=CC=C2OCOC2=C1

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InChI: InChI=1S/C18H21NO4/c1-13(20)18(2,3)11-19-17(21)7-5-4-6-14-8-9-15-16(10-14)23-12-22-15/h4-10H,11-12H2,1-3H3,(H,19,21)/b6-4-,7-5+

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InChIKey: ZTYFYHPELCCIEN-XGXWUAJZSA-N

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Reference

PubChem CID: 24763250

NPASS: NPC473463

Properties Information

Molecule Weight: 315.36900000000014

TPSA: 68.12

MolLogP: 3.556400000000002

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Cladosporium cladosporioides Cladosporium cladosporioides MIC 5.0 ug 10.1021/np070347g
Cladosporium sphaerospermum Cladosporium sphaerospermum MIC 5.0 ug 10.1021/np070347g

Metabolism Information