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-3-methylbutyl)
AlkaPlorer ID: AK295720
Synonym: Sterenin M
IUPAC Name: 2-[5-(2,4-dihydroxy-6-methylbenzoyl)oxy-7-hydroxy-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanoic acid
Structure
SMILES: CC(C)=CCC1=C(OC(=O)C2=C(C)C=C(O)C=C2O)C=C2C(=O)N(C(CC(C)C)C(=O)O)CC2=C1O
InChI: InChI=1S/C27H31NO8/c1-13(2)6-7-17-22(36-27(35)23-15(5)9-16(29)10-21(23)30)11-18-19(24(17)31)12-28(25(18)32)20(26(33)34)8-14(3)4/h6,9-11,14,20,29-31H,7-8,12H2,1-5H3,(H,33,34)
InChIKey: XZTGMLQCPNUZQT-UHFFFAOYSA-N
Reference
Depside α-Glucosidase Inhibitors from a Culture of the Mushroom Stereum hirsutum
PubChem CID: 77461069
LOTUS: LTS0080492
COCONUT: CNP0272612.1
{NPAtlas: NPA000147
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stereum hirsutum | Stereum | Stereaceae | Russulales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 497.5440000000003
TPSA？: 144.60000000000002
MolLogP？: 4.294820000000004
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|