Molecule

Cruentaren A

AlkaPlorer ID: AK326190

Synonym: None

IUPAC Name: N-[(Z)-7-[(6Z)-10,16-dihydroxy-14-methoxy-9-methyl-2-oxo-3-oxabicyclo[10.4.0]hexadeca-1(12),6,13,15-tetraen-4-yl]-6-hydroxy-5-methyloct-2-enyl]-3-hydroxy-2-methylhexanamide

Structure

SMILES: CCCC(O)C(C)C(O)=NC/C=C\CC(C)C(O)C(C)C1C/C=C\CC(C)C(O)CC2=CC(OC)=CC(O)=C2C(=O)O1

InChI: InChI=1S/C33H51NO8/c1-7-12-26(35)22(4)32(39)34-16-11-10-14-21(3)31(38)23(5)29-15-9-8-13-20(2)27(36)18-24-17-25(41-6)19-28(37)30(24)33(40)42-29/h8-11,17,19-23,26-27,29,31,35-38H,7,12-16,18H2,1-6H3,(H,34,39)/b9-8-,11-10-

InChIKey: UXPPKIOUXFFKDI-XESWYYRISA-N

Reference

Cruentaren, a New Antifungal Salicylate-Type Macrolide from Byssovorax cruenta (Myxobacteria) with Inhibitory Effect on Mitochondrial ATPase Activity

PubChem CID: 16091466

LOTUS: LTS0107233

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NPAtlas: NPA015948

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Byssovorax cruenta	Byssovorax	Polyangiaceae	Polyangiales	None	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 589.7700000000003

TPSA？: 149.04

MolLogP？: 5.148700000000007

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi