Molecule

Erinacerin L

AlkaPlorer ID: AK085683

Synonym: None

IUPAC Name: (2S)-2-[5,7-dihydroxy-6-[(E)-6-methoxy-3-methyl-6-oxohex-3-enyl]-3-oxo-1H-isoindol-2-yl]-3-phenylpropanoic acid

Structure

SMILES: COC(=O)C/C=C(\C)CCC1=C(O)C=C2C(=O)N([C@@H](CC3=CC=CC=C3)C(=O)O)CC2=C1O

InChI: InChI=1S/C25H27NO7/c1-15(9-11-22(28)33-2)8-10-17-21(27)13-18-19(23(17)29)14-26(24(18)30)20(25(31)32)12-16-6-4-3-5-7-16/h3-7,9,13,20,27,29H,8,10-12,14H2,1-2H3,(H,31,32)/b15-9+/t20-/m0/s1

InChIKey: SKICNQZNRWSMIZ-ULXKQSRTSA-N

Reference

Erinacerins C–L, Isoindolin-1-ones with α-Glucosidase Inhibitory Activity from Cultures of the Medicinal Mushroom <i>Hericium erinaceus</i>

PubChem CID: 139585426

LOTUS: LTS0056624

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NPAtlas: NPA008325

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
None	Erinaceus	Erinaceidae	Eulipotyphla	Mammalia	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 453.4910000000002

TPSA？: 124.37

MolLogP？: 3.191500000000002

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi