Molecule

Benzastatin C

AlkaPlorer ID: AK014457

Synonym: None

IUPAC Name: (2R,3R)-3-chloro-2-(3,4-dimethylpent-3-enyl)-2-(methoxymethyl)-3,4-dihydro-1H-quinoline-6-carboxamide

Structure

SMILES: COC[C@@]1(CCC(C)=C(C)C)NC2=CC=C(C(=N)O)C=C2C[C@H]1Cl

InChI: InChI=1S/C19H27ClN2O2/c1-12(2)13(3)7-8-19(11-24-4)17(20)10-15-9-14(18(21)23)5-6-16(15)22-19/h5-6,9,17,22H,7-8,10-11H2,1-4H3,(H2,21,23)/t17-,19-/m1/s1

InChIKey: AHGKSZXKDPGMQU-IEBWSBKVSA-N

Reference

Benzastatins A, B, C, and D: New Free Radical Scavengers from Streptomyces nitrosporeus 30643. I. Taxonomy, Fermentation, Isolation, Physico-chemical Properties and Biological Activities.

PubChem CID: 10383273

LOTUS: LTS0096014

SuperNatural Ⅲ: SN0005595-01

NPASS: NPC143196

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NPAtlas: NPA003761

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Streptomyces nitrosporeus	Streptomyces	Streptomycetaceae	Kitasatosporales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 350.8900000000001

TPSA？: 65.34

MolLogP？: 4.667070000000003

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi