Coumabiocin F
AlkaPlorer ID: AK024558
Synonym: None
IUPAC Name: N-(4,7-dihydroxy-8-methyl-2-oxochromen-3-yl)-4-hydroxy-3-[(2S)-2-hydroxy-3-methylbut-3-enyl]benzamide
Structure
SMILES: C=C(C)[C@@H](O)CC1=CC(C(O)=NC2=C(O)C3=CC=C(O)C(C)=C3OC2=O)=CC=C1O
InChI: InChI=1S/C22H21NO7/c1-10(2)17(26)9-13-8-12(4-6-16(13)25)21(28)23-18-19(27)14-5-7-15(24)11(3)20(14)30-22(18)29/h4-8,17,24-27H,1,9H2,2-3H3,(H,23,28)/t17-/m0/s1
InChIKey: NMJKLLUCHZDXRI-KRWDZBQOSA-N
Reference
Coumabiocins A−F, Aminocoumarins from an Organic Extract of <i>Streptomyces</i> sp. L-4-4
PubChem CID: 139586006
LOTUS: LTS0103158
SuperNatural Ⅲ: SN0249454-01
{NPAtlas: NPA010516
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. L-4-4 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 411.4100000000002
TPSA？: 143.72
MolLogP？: 3.334020000000002
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|