Hymenosetin

AlkaPlorer ID: AK302183

Synonym: None

IUPAC Name: 5-(1-hydroxyethyl)-3-[hydroxy-(1,3,6-trimethyl-2-prop-1-enyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)methylidene]pyrrolidine-2,4-dione

Structure

SMILES: CC=CC1C(C)=CC2CC(C)CCC2C1(C)C(=O)C1=C(O)C(C(C)O)NC1=O

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InChI: InChI=1S/C23H33NO4/c1-6-7-16-13(3)11-15-10-12(2)8-9-17(15)23(16,5)21(27)18-20(26)19(14(4)25)24-22(18)28/h6-7,11-12,14-17,19,25-26H,8-10H2,1-5H3,(H,24,28)

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InChIKey: AZPSINVYJUZOHV-UHFFFAOYSA-N

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Reference

CAS: 1579962-55-2

Properties Information

Molecule Weight: 387.5200000000001

TPSA: 86.63

MolLogP: 3.4577000000000013

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information