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methyl (1S,4aR,5S)-1,4a-dimethyl-5-[2-(2-{[(4-methylbenzoyl)oxy]methyl}-3-furyl)ethyl]-6-methylenedecahydro-1-naphthalenecarboxylate

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methyl (1S,4aR,5S)-1,4a-dimethyl-5-[2-(2-{[(4-methylbenzoyl)oxy]methyl}-3-furyl)ethyl]-6-methylenedecahydro-1-naphthalenecarboxylate
SpectraBase Compound ID Lll5TkfGtug
InChI InChI=1S/C30H38O5/c1-20-7-10-23(11-8-20)27(31)35-19-25-22(15-18-34-25)12-13-24-21(2)9-14-26-29(24,3)16-6-17-30(26,4)28(32)33-5/h7-8,10-11,15,18,24,26H,2,6,9,12-14,16-17,19H2,1,3-5H3
InChIKey PIGONDGFOLZMGF-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C30H38O5
Exact Mass 478.271924 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96ozR0QgEUE
Name methyl (1S,4aR,5S)-1,4a-dimethyl-5-[2-(2-{[(4-methylbenzoyl)oxy]methyl}-3-furyl)ethyl]-6-methylenedecahydro-1-naphthalenecarboxylate
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/C30H38O5/c1-20-7-10-23(11-8-20)27(31)35-19-25-22(15-18-34-25)12-13-24-21(2)9-14-26-29(24,3)16-6-17-30(26,4)28(32)33-5/h7-8,10-11,15,18,24,26H,2,6,9,12-14,16-17,19H2,1,3-5H3
InChIKey PIGONDGFOLZMGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4671
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: 120311; Labnumber: RNPCHE-030; VK_ID: VK-004672
Temperature 318 °C