2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl), N-(2-hydroxyethyl)
AlkaPlorer ID: AK058035
Synonym: Sterenin A
IUPAC Name: [7-hydroxy-2-(2-hydroxyethyl)-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-5-yl] 2,4-dihydroxy-6-methylbenzoate
Structure
SMILES: CC(C)=CCC1=C(O)C2=C(C=C1OC(=O)C1=C(C)C=C(O)C=C1O)C(=O)N(CCO)C2
InChI: InChI=1S/C23H25NO7/c1-12(2)4-5-15-19(31-23(30)20-13(3)8-14(26)9-18(20)27)10-16-17(21(15)28)11-24(6-7-25)22(16)29/h4,8-10,25-28H,5-7,11H2,1-3H3
InChIKey: HVNLWMCBYLOMFO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum sp. | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 427.4530000000002
TPSA？: 127.53
MolLogP？: 2.7878200000000017
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|