2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl), N-(1ξ,3-dicarboxypropyl)
AlkaPlorer ID: AK295721
Synonym: Sterenin B
IUPAC Name: 2-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]pentanedioic acid
Structure
SMILES: CC(C)=CCC1=C(OC(=O)C2=C(C)C=C(O)C=C2O)C=C2C(=O)N(C(CCC(=O)O)C(=O)O)CC2=C1O
InChI: InChI=1S/C26H27NO10/c1-12(2)4-5-15-20(37-26(36)22-13(3)8-14(28)9-19(22)29)10-16-17(23(15)32)11-27(24(16)33)18(25(34)35)6-7-21(30)31/h4,8-10,18,28-29,32H,5-7,11H2,1-3H3,(H,30,31)(H,34,35)
InChIKey: WPWFLVRZFLRIMR-UHFFFAOYSA-N
Reference
PubChem CID: 24760621
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum sp. | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 513.4990000000004
TPSA？: 181.9
MolLogP？: 3.1135200000000007
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|