Erinacerin A

AlkaPlorer ID: AK016266

Synonym: '', 'Erinacerin A'

IUPAC Name: (2R)-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-8-(2-phenylethyl)-4,9-dihydro-3H-pyrano[2,3-e]isoindol-7-one

Structure

SMILES: COC1=C2CC[C@](C)(CC(=O)C=C(C)C)OC2=C2CN(CCC3=CC=CC=C3)C(=O)C2=C1

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InChI: InChI=1S/C27H31NO4/c1-18(2)14-20(29)16-27(3)12-10-21-24(31-4)15-22-23(25(21)32-27)17-28(26(22)30)13-11-19-8-6-5-7-9-19/h5-9,14-15H,10-13,16-17H2,1-4H3/t27-/m1/s1

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InChIKey: VSETXQQLPHMGQF-HHHXNRCGSA-N

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Reference

PubChem CID: 163012647

SuperNatural Ⅲ: SN0398678-02

NPASS: NPC56925

Source

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

Properties Information

Molecule Weight: 433.5480000000002

TPSA: 55.84

MolLogP: 4.902800000000005

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information