Dataset

mass spectrometry (MS)

dataset for mass spectrometry (MS)

Chemical Information

molecular Image
InChI InChI=1S/C25H46O2Si/c1-23(2,3)28(6,7)27-22-11-10-20-19-9-8-17-16-18(26)12-14-24(17,4)21(19)13-15-25(20,22)5/h17-22,26H,8-16H2,1-7H3/t17-,18-,19-,20-,21-,22-,24-,25-/m0/s1
SMILES O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2O[Si](C(C)(C)C)(C)C)C)C
InChI Key OTYLZCLGJDMOGT-RIDRLPTGSA-N
Molecular Formula C25H46O2Si
Exact Mass 406.717 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/OTYLZCLGJDMOGT-RIDRLPTGSA-N/CHMO0000470
License URL
Source https://www.chemotion-repository.net/inchikey/OTYLZCLGJDMOGT-RIDRLPTGSA-N/CHMO0000470
Version
Author Vanessa Koch
Maintainer Chemotion Repository
Language english
MetadataPublished 2025-05-21
Related Molecule
  • (3S,5S,8R,9S,10S,13S,14S,17S)-17-[tert-butyl(dimethyl)silyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
    • Field Value
    Measurement Technique mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    163456857 PubChem: Thomson Pharma
    12017207 PubChem
    The data in this table is sourced from UniChem at EBI.