Molecule

Cruentaren B

AlkaPlorer ID: AK293250

Synonym: None

IUPAC Name: N-[(2Z,10Z)-6,8-dihydroxy-13-(8-hydroxy-6-methoxy-1-oxo-3,4-dihydroisochromen-3-yl)-5,7-dimethyltetradeca-2,10-dienyl]-3-hydroxy-2-methylhexanamide

Structure

SMILES: CCCC(O)C(C)C(O)=NC/C=C\CC(C)C(O)C(C)C(O)C/C=C\CC(C)C1CC2=CC(OC)=CC(O)=C2C(=O)O1

InChI: InChI=1S/C33H51NO8/c1-7-12-26(35)23(5)32(39)34-16-11-10-14-21(3)31(38)22(4)27(36)15-9-8-13-20(2)29-18-24-17-25(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: MXMBYAYSVKOAKI-XESWYYRISA-N

Reference

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

PubChem CID: 16091467

CAS: 533925-99-4

LOTUS: LTS0024363

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NPAtlas: NPA008281

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？: 5.148700000000006

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi