5-Pregnen-3β-ol-20-one, O-methyloxime

Name: 5-Pregnen-3β-ol-20-one, O-methyloxime
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₃₅NO₂
Molecular weight: 345.5188
IUPAC Standard InChI: InChI=1S/C22H35NO2/c1-14(23-25-4)18-7-8-19-17-6-5-15-13-16(24)9-11-21(15,2)20(17)10-12-22(18,19)3/h5,16-20,24H,6-13H2,1-4H3
IUPAC Standard InChIKey: KKWPHPAMYMPJIV-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 5-Pregnen-3β-ol-20-one, MO
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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