4beta-Hydroxyverazine

AlkaPlorer ID: AK096518

Synonym: '(-)-4beta-Hydroxyverazine'

IUPAC Name: (3S,4R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1S)-1-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,4-diol

Structure

SMILES: C[C@H]1CCC([C@@H](C)[C@H]2CC[C@H]3[C@@H]4CC=C5[C@@H](O)[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]23C)=NC1

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InChI: InChI=1S/C27H43NO2/c1-16-5-10-23(28-15-16)17(2)19-8-9-20-18-6-7-22-25(30)24(29)12-14-27(22,4)21(18)11-13-26(19,20)3/h7,16-21,24-25,29-30H,5-6,8-15H2,1-4H3/t16-,17-,18-,19+,20-,21-,24-,25+,26+,27+/m0/s1

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InChIKey: BLVNKXGGFFUMSS-CGYGGFEXSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Eclipta alba Eclipta Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 413.6460000000003

TPSA: 52.82

MolLogP: 5.404100000000006

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans MIC 200.0 ug.mL-1 10.1021/np970561c
Mus musculus M109 IC50 15.5 ug.mL-1 10.1021/np970561c
Saccharomyces cerevisiae Saccharomyces cerevisiae IC12 10.0 ug ml-1 10.1021/np970561c
Saccharomyces cerevisiae Saccharomyces cerevisiae IC12 12.0 ug ml-1 10.1021/np970561c
Saccharomyces cerevisiae Saccharomyces cerevisiae IC12 50.0 ug ml-1 10.1021/np970561c
Saccharomyces cerevisiae Saccharomyces cerevisiae MIC 100.0 ug.mL-1 10.1021/np970561c

Metabolism Information