2,3-Dihydro-4,6-dihydroxy-5-(3-methyl-2-butenyl)-1H-isoindol-1-one; 6-O-(2,4-Dihydroxy-6-methylbenzoyl), N-(1ξ-carboxy-2ξ-methylbutyl)
AlkaPlorer ID: AK295719
Synonym: Sterenin L
IUPAC Name: 2-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanoic acid
Structure
SMILES: CCC(C)C(C(=O)O)N1CC2=C(O)C(CC=C(C)C)=C(OC(=O)C3=C(C)C=C(O)C=C3O)C=C2C1=O
InChI: InChI=1S/C27H31NO8/c1-6-14(4)23(26(33)34)28-12-19-18(25(28)32)11-21(17(24(19)31)8-7-13(2)3)36-27(35)22-15(5)9-16(29)10-20(22)30/h7,9-11,14,23,29-31H,6,8,12H2,1-5H3,(H,33,34)
InChIKey: JTVABVBUKOFJFR-UHFFFAOYSA-N
Reference
Depside α-Glucosidase Inhibitors from a Culture of the Mushroom Stereum hirsutum
PubChem CID: 77461068
LOTUS: LTS0206718
COCONUT: CNP0355931.1
{NPAtlas: NPA008050
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum hirsutum | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 497.54400000000027
TPSA？: 144.6
MolLogP？: 4.294820000000005
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|