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17b-(2,5-Dihydro-5-oxo-3-furyl)-5b,14b-androstane-3b,12b,14b-triol 3,12-diacetate

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17b-(2,5-Dihydro-5-oxo-3-furyl)-5b,14b-androstane-3b,12b,14b-triol 3,12-diacetate
SpectraBase Compound ID IAmenX357Tf
InChI InChI=1S/C27H38O7/c1-15(28)33-19-7-9-25(3)18(12-19)5-6-21-22(25)13-23(34-16(2)29)26(4)20(8-10-27(21,26)31)17-11-24(30)32-14-17/h11,18-23,31H,5-10,12-14H2,1-4H3
InChIKey PERJXZOIRVHGPJ-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C27H38O7
Exact Mass 474.261754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mIUPe7u4KA
Name 3,12-bis(acetyloxy)-14-hydroxycard-20(22)-enolide
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/C27H38O7/c1-15(28)33-19-7-9-25(3)18(12-19)5-6-21-22(25)13-23(34-16(2)29)26(4)20(8-10-27(21,26)31)17-11-24(30)32-14-17/h11,18-23,31H,5-10,12-14H2,1-4H3
InChIKey PERJXZOIRVHGPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1796
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: 701129NC98EX86-112; Labnumber: 701129NC98EX86-112; VK_ID: VK-001797
Temperature 318 °C