Dataset

11-alpha-Acetoxyprogesterone

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80167 contains the MS mass spectrum of 11-alpha-Acetoxyprogesterone with the InChIkey IWRPVTXREVYBHT-UHFFFAOYSA-N.

Chemical Info

molecular Image
InChI InChI=1S/C23H32O4/c1-13(24)18-7-8-19-17-6-5-15-11-16(26)9-10-22(15,3)21(17)20(27-14(2)25)12-23(18,19)4/h11,17-21H,5-10,12H2,1-4H3
SMILES CC(=O)C1CCC2C1(CC(C3C2CCC4=CC(=O)CCC34C)OC(=O)C)C
InChI Key IWRPVTXREVYBHT-UHFFFAOYSA-N
Molecular Formula C23H32O4
Exact Mass 372.230 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80167
Version
Author
Maintainer
Language
MetadataCreated 2024-01-11T22:26:59.436444
MetadataModified 2024-01-11T22:26:59.593718
MetadataPublished 2016-01-19
Field Value
Measurement Technique liquid chromatography-mass spectrometry
Measurement Variables
Data-Source Molecule ID Data-Source
MCULE-4073913947 Mcule
519975 PubChem
PD028983 ProbesDrugs
SCHEMBL13379614 SureChEMBL
CHEMBL1870185 ChEMBL
534148 eMolecules
The data in this table is sourced from UniChem at EBI.