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(3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione

View entire compound with spectra: 1 NMR

(3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
SpectraBase Compound ID 9X4GbKBtM45
InChI InChI=1S/C25H30O5/c1-18-9-8-14-21(26)13-7-3-6-12-20-15-22(16-23(27)24(20)25(28)30-18)29-17-19-10-4-2-5-11-19/h2,4-5,10-11,15-16,18,27H,3,6-9,12-14,17H2,1H3
InChIKey CIYDTLLVDXPDQI-UHFFFAOYSA-N
Mol Weight 410.51 g/mol
Molecular Formula C25H30O5
Exact Mass 410.209324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FsOXAXYkCil
Name (3S)-14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
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/C25H30O5/c1-18-9-8-14-21(26)13-7-3-6-12-20-15-22(16-23(27)24(20)25(28)30-18)29-17-19-10-4-2-5-11-19/h2,4-5,10-11,15-16,18,27H,3,6-9,12-14,17H2,1H3
InChIKey CIYDTLLVDXPDQI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17501
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: D28548; Labnumber: GELNC-392; SBI_ID: SBI-017504
Synonyms 14-(benzyloxy)-16-hydroxy-3-methyl-3,4,5,6,9,10,11,12-octahydro-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
Temperature 315 °C