Erinacerin I

AlkaPlorer ID: AK020477

Synonym: 'Erinacerin I'

IUPAC Name: methyl 6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3H-isoindol-5-yl]-4-methylhex-4-enoate

Structure

SMILES: COC(=O)CCC(C)=CCC1=C(O)C=C2C(=O)N(CCO)CC2=C1O

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InChI: InChI=1S/C18H23NO6/c1-11(4-6-16(22)25-2)3-5-12-15(21)9-13-14(17(12)23)10-19(7-8-20)18(13)24/h3,9,20-21,23H,4-8,10H2,1-2H3

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InChIKey: DSGSGFVHXMECPA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Hericium erinaceus Hericium Hericiaceae Russulales Agaricomycetes Basidiomycota Fungi Eukaryota

Properties Information

Molecule Weight: 349.3830000000001

TPSA: 107.3

MolLogP: 1.4878999999999998

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information