5-hydroxyanthrotainin
AlkaPlorer ID: AK085597
Synonym: None
IUPAC Name: (4aS,5S,12aS)-1,4a,5,10,11,12a-hexahydroxy-8-methoxy-3,12-dioxo-4,5-dihydrotetracene-2-carboxamide
Structure
SMILES: COC1=CC(O)=C2C(O)=C3C(=O)[C@]4(O)C(O)=C(C(=N)O)C(=O)C[C@]4(O)[C@@H](O)C3=CC2=C1
InChI: InChI=1S/C20H17NO10/c1-31-7-2-6-3-8-12(14(24)11(6)9(22)4-7)16(26)20(30)17(27)13(18(21)28)10(23)5-19(20,29)15(8)25/h2-4,15,22,24-25,27,29-30H,5H2,1H3,(H2,21,28)/t15-,19-,20-/m0/s1
InChIKey: JENSOXBZLVHOFV-YSSFQJQWSA-N
Reference
Discovery and Characterization of a Group of Fungal Polycyclic Polyketide Prenyltransferases
PubChem CID: 60150086
LOTUS: LTS0184572
{NPAtlas: NPA020097
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium aethiopicum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 431.3530000000001
TPSA？: 208.83
MolLogP？: 0.2716699999999999
Number of H-Donors: 8
Number of H-Acceptors: 10
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|