Polyalthenol

AlkaPlorer ID: AK021878

Synonym: None

IUPAC Name: (2S,5R,6R,8aR)-5-(1H-indol-3-ylmethyl)-1,1,5,6-tetramethyl-2,3,6,7,8,8a-hexahydronaphthalen-2-ol

Structure

SMILES: C[C@@H]1CC[C@@H]2C(=CC[C@H](O)C2(C)C)[C@]1(C)CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C23H31NO/c1-15-9-10-18-19(11-12-21(25)22(18,2)3)23(15,4)13-16-14-24-20-8-6-5-7-17(16)20/h5-8,11,14-15,18,21,24-25H,9-10,12-13H2,1-4H3/t15-,18-,21+,23-/m1/s1

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InChIKey: KKNODFPXRCYCJH-LJTXAQECSA-N

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Properties Information

Molecule Weight: 337.507

TPSA: 36.02

MolLogP: 5.480000000000005

Number of H-Donors: 2

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Staphylococcus aureus Staphylococcus aureus MIC 1.0 ug.mL-1 10.1021/np1001225
Staphylococcus aureus Staphylococcus aureus MIC 2.0 ug.mL-1 10.1021/np1001225
Staphylococcus aureus Staphylococcus aureus MIC 4.0 ug.mL-1 10.1021/np1001225
Staphylococcus aureus Staphylococcus aureus MIC90 4.0 ug.mL-1 10.1021/np1001225

Metabolism Information