2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl), N-(carboxymethyl)
AlkaPlorer ID: AK069394
Synonym: Sterenin D
IUPAC Name: 2-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]acetic acid
Structure
SMILES: CC(C)=CCC1=C(O)C2=C(C=C1OC(=O)C1=C(C)C=C(O)C=C1O)C(=O)N(CC(=O)O)C2
InChI: InChI=1S/C23H23NO8/c1-11(2)4-5-14-18(32-23(31)20-12(3)6-13(25)7-17(20)26)8-15-16(21(14)29)9-24(22(15)30)10-19(27)28/h4,6-8,25-26,29H,5,9-10H2,1-3H3,(H,27,28)
InChIKey: IMPZRHMUHJDKTE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum sp. | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 441.4360000000002
TPSA？: 144.6
MolLogP？: 2.8801200000000007
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|