Epoxyquinomicin C
AlkaPlorer ID: AK064286
Synonym: None
IUPAC Name: 2-hydroxy-N-[(1R,2S,6R)-2-hydroxy-6-(hydroxymethyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide
Structure
SMILES: O=C1C=C(N=C(O)C2=CC=CC=C2O)[C@H](O)[C@H]2O[C@@]12CO
InChI: InChI=1S/C14H13NO6/c16-6-14-10(18)5-8(11(19)12(14)21-14)15-13(20)7-3-1-2-4-9(7)17/h1-5,11-12,16-17,19H,6H2,(H,15,20)/t11-,12+,14-/m0/s1
InChIKey: JNDISHBDOZQLTR-SCRDCRAPSA-N
Reference
PubChem CID: 3075748
CAS: 200496-85-1
LOTUS: LTS0041205
SuperNatural Ⅲ: SN0169924-02
{NPAtlas: NPA014158
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Amycolatopsis sulphurea | Amycolatopsis | Pseudonocardiaceae | Pseudonocardiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 291.25900000000007
TPSA？: 122.88
MolLogP？: -0.3458000000000001
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|