Molecule

Discorhabdin D; (+)-form, 3R-Alcohol

AlkaPlorer ID: AK296867

Synonym: 3-Dihydrodiscorhabdin D

IUPAC Name: None

Structure

SMILES: O=C1C2=[NH+]C3CC45CC(C(O)C=C4S3)[NH+]3CCC4=C[N-]C1=C4C3=C25

InChI: InChI=1S/C18H15N3O2S/c22-9-3-10-18-4-8(9)21-2-1-7-6-19-14-12(7)16(21)13(18)15(17(14)23)20-11(5-18)24-10/h3,6,8-9,11,22H,1-2,4-5H2,(H,19,20,23)/p+1

InChIKey: UASAUPLJUYBGRK-UHFFFAOYSA-O

Reference

Characterization of the Jomthonic Acids Biosynthesis Pathway and Isolation of Novel Analogues in Streptomyces caniferus GUA-06-05-006A

CAS: 1207294-81-2

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Sceptrella	Latrunculiidae	Poecilosclerida	Demospongiae	Porifera	Metazoa	Eukaryota

Properties Information

Molecule Weight: 338.4120000000001

TPSA？: 69.81

MolLogP？: -1.9924999999999964

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 7

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi