Echinophyllin F

AlkaPlorer ID: AK123312

Synonym: '(-)-Echinophyllin F', 'echinophyllin F'

IUPAC Name: (4aR,5S,6R,8aR)-5,6,8a-trimethyl-5-[2-(5-oxo-1,2-dihydropyrrol-3-yl)ethyl]-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid

Structure

SMILES: C[C@@H]1CC[C@@]2(C)C(C(=O)O)=CCC[C@@H]2[C@@]1(C)CCC1=CC(O)=NC1

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InChI: InChI=1S/C20H29NO3/c1-13-7-9-20(3)15(18(23)24)5-4-6-16(20)19(13,2)10-8-14-11-17(22)21-12-14/h5,11,13,16H,4,6-10,12H2,1-3H3,(H,21,22)(H,23,24)/t13-,16-,19+,20+/m1/s1

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InChIKey: VQRQNLURKYFYFP-MPRPZVOOSA-N

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Source

Properties Information

Molecule Weight: 331.456

TPSA: 69.89

MolLogP: 4.526600000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information