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(Z)-17-(2-acetoxy-1-cyanoethylidene)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate

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(Z)-17-(2-acetoxy-1-cyanoethylidene)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
SpectraBase Compound ID 8yIIjiyewI5
InChI InChI=1S/C26H35NO4/c1-16(28)30-15-18(14-27)22-7-8-23-21-6-5-19-13-20(31-17(2)29)9-11-25(19,3)24(21)10-12-26(22,23)4/h5,20-21,23-24H,6-13,15H2,1-4H3/b22-18-
InChIKey CKWFORLOHLVCPJ-PYCFMQQDSA-N
Mol Weight 425.6 g/mol
Molecular Formula C26H35NO4
Exact Mass 425.256609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OEDk6tWr6w
Name (Z)-17-(2-acetoxy-1-cyanoethylidene)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate
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/C26H35NO4/c1-16(28)30-15-18(14-27)22-7-8-23-21-6-5-19-13-20(31-17(2)29)9-11-25(19,3)24(21)10-12-26(22,23)4/h5,20-21,23-24H,6-13,15H2,1-4H3/b22-18-
InChIKey CKWFORLOHLVCPJ-PYCFMQQDSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15121
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: 987/00001395; Labnumber: 987/00001395218816; VK_ID: VK-015126
Temperature 318 °C