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17-(2-hydroxy-2-methylpropyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol

View entire compound with spectra: 1 NMR

17-(2-hydroxy-2-methylpropyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
SpectraBase Compound ID I6cZBufhaSK
InChI InChI=1S/C23H38O3/c1-20(2,25)14-23(26)12-9-19-17-6-5-15-13-16(24)7-10-21(15,3)18(17)8-11-22(19,23)4/h5,16-19,24-26H,6-14H2,1-4H3
InChIKey LXTPNEBGPOGXIS-UHFFFAOYSA-N
Mol Weight 362.6 g/mol
Molecular Formula C23H38O3
Exact Mass 362.282095 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASrRen5iL3g
Name 17-(2-hydroxy-2-methylpropyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H38O3/c1-20(2,25)14-23(26)12-9-19-17-6-5-15-13-16(24)7-10-21(15,3)18(17)8-11-22(19,23)4/h5,16-19,24-26H,6-14H2,1-4H3
InChIKey LXTPNEBGPOGXIS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15737
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 987/00002543; Labnumber: 987/00002543218830; VK_ID: VK-015742
Temperature 308 °C