2,3-Dihydro-5,7-dihydroxy-3,6-dimethyl-1H-isoindol-1-one; (±)-form, 7-Me ether
AlkaPlorer ID: AK295681
Synonym: 2,3-Dihydro-5-hydroxy-7-methoxy-3,6-dimethyl-1H-isoindol-1-one, Mariline C
IUPAC Name: 5-hydroxy-7-methoxy-3,6-dimethyl-2,3-dihydroisoindol-1-one
Structure
SMILES: COC1=C(C)C(O)=CC2=C1C(O)=NC2C
InChI: InChI=1S/C11H13NO3/c1-5-8(13)4-7-6(2)12-11(14)9(7)10(5)15-3/h4,6,13H,1-3H3,(H,12,14)
InChIKey: JUBMQTLADMVYAC-UHFFFAOYSA-N
Reference
Marilines A–C: Novel Phthalimidines from the Sponge‐Derived Fungus <i>Stachylidium</i> sp.
PubChem CID: 60166535
LOTUS: LTS0190951
COCONUT: CNP0199617.2
{NPAtlas: NPA000466
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Stachylidium | Plectosphaerellaceae | Glomerellales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 207.229
TPSA？: 62.05
MolLogP？: 2.08842
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|