2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl)
AlkaPlorer ID: AK069386
Synonym: Sterenin C
IUPAC Name: [7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1,2-dihydroisoindol-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)=NC2
InChI: InChI=1S/C21H21NO6/c1-10(2)4-5-13-17(8-14-15(19(13)25)9-22-20(14)26)28-21(27)18-11(3)6-12(23)7-16(18)24/h4,6-8,23-25H,5,9H2,1-3H3,(H,22,26)
InChIKey: QMRGXHZXANRETB-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum sp. | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 383.4000000000001
TPSA？: 119.58
MolLogP？: 3.6579200000000025
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|