Molecule

Ajudazol B

AlkaPlorer ID: AK033070

Synonym: None

IUPAC Name: (E)-N-[(2E,6Z,8Z)-11-[4-[(2S)-2-[(3S,4R)-4,8-dihydroxy-7-methyl-1-oxo-3,4-dihydroisochromen-3-yl]propyl]-1,3-oxazol-2-yl]dodeca-2,6,8-trienyl]-3-methoxy-N-methylbut-2-enamide

Structure

SMILES: CO/C(C)=C/C(=O)N(C)C/C=C/CC/C=C\C=C/CC(C)C1=NC(C[C@H](C)[C@@H]2OC(=O)C3=C(C=CC(C)=C3O)[C@H]2O)=CO1

InChI: InChI=1S/C34H44N2O7/c1-22-16-17-27-29(30(22)38)34(40)43-32(31(27)39)24(3)19-26-21-42-33(35-26)23(2)15-13-11-9-7-8-10-12-14-18-36(5)28(37)20-25(4)41-6/h7,9,11-14,16-17,20-21,23-24,31-32,38-39H,8,10,15,18-19H2,1-6H3/b9-7-,13-11-,14-12+,25-20+/t23?,24-,31+,32-/m0/s1

InChIKey: YIAOKSMOIJEDIZ-ACGHIZBPSA-N

Reference

The Ajudazols A and B, Novel Isochromanones fromChondromyces crocatus (Myxobacteria): Isolation and Structure Elucidation

PubChem CID: 10461084

LOTUS: LTS0224912

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NPAtlas: NPA017010

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Chondromyces crocatus	Chondromyces	Polyangiaceae	Polyangiales	None	Myxococcota	None	Bacteria

Properties Information

Molecule Weight: 592.7330000000005

TPSA？: 122.33

MolLogP？: 6.090820000000009

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi