SpectraBase Compound ID | 96FURls0s8Z |
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InChI | InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-18,22,24-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,17+,18+,19-,20-,21-/m0/s1 |
InChIKey | AWWCEQOCFFQUKS-LCGKLAOVSA-N |
Mol Weight | 364.5 g/mol |
Molecular Formula | C21H32O5 |
Exact Mass | 364.224974 g/mol |
SpectraBase Spectrum ID | HgytV9dXxoz |
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Name | 4-Pregnen-11β,17,20β,21-tetrol-3-one |
Source of Sample | M. L. LEWBART, CROZER-CHESTER MEDICAL CENTER, CHESTER, PENNSYLVANIA |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H32O5 |
InChI | InChI=1S/C21H32O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h9,14-18,22,24-26H,3-8,10-11H2,1-2H3/t14-,15-,16-,17+,18+,19-,20-,21-/m0/s1 |
InChIKey | AWWCEQOCFFQUKS-LCGKLAOVSA-N |
Melting Point | 120-126C |
Molecular Weight | 364.49 |
Technique | KBr WAFER |