2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl), N-(3-carboxypropyl)
AlkaPlorer ID: AK064985
Synonym: Sterenin K
IUPAC Name: 4-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]butanoic acid
Structure
SMILES: CC(C)=CCC1=C(O)C2=C(C=C1OC(=O)C1=C(C)C=C(O)C=C1O)C(=O)N(CCCC(=O)O)C2
InChI: InChI=1S/C25H27NO8/c1-13(2)6-7-16-20(34-25(33)22-14(3)9-15(27)10-19(22)28)11-17-18(23(16)31)12-26(24(17)32)8-4-5-21(29)30/h6,9-11,27-28,31H,4-5,7-8,12H2,1-3H3,(H,29,30)
InChIKey: SBMMCNVNQWPEAI-UHFFFAOYSA-N
Reference
Depside α-Glucosidase Inhibitors from a Culture of the Mushroom Stereum hirsutum
PubChem CID: 77461067
LOTUS: LTS0238897
COCONUT: CNP0228716
{NPAtlas: NPA004908
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum hirsutum | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 469.4900000000003
TPSA？: 144.6
MolLogP？: 3.660320000000002
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|