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(23R)-21,23-EPOXY-5-ALPHA-CYCLOART-24-EN-3-BETA-OL;MAJOR-ISOMER
SpectraBase Compound ID GJUGEmPMHON
InChI InChI=1S/C30H48O2/c1-19(2)15-21-16-20(17-32-21)22-9-11-28(6)24-8-7-23-26(3,4)25(31)10-12-29(23)18-30(24,29)14-13-27(22,28)5/h15,20-25,31H,7-14,16-18H2,1-6H3/t20-,21+,22+,23-,24-,25-,27+,28-,29+,30-/m0/s1
InChIKey BIFGPDNFJKLAJC-SRFRYMCVSA-N
Mol Weight 440.7 g/mol
Molecular Formula C30H48O2
Exact Mass 440.365431 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9B6AafSkUpf
Name (23R)-21,23-EPOXY-5-ALPHA-CYCLOART-24-EN-3-BETA-OL;MAJOR-ISOMER
Compound Number 11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O2
InChI InChI=1S/C30H48O2/c1-19(2)15-21-16-20(17-32-21)22-9-11-28(6)24-8-7-23-26(3,4)25(31)10-12-29(23)18-30(24,29)14-13-27(22,28)5/h15,20-25,31H,7-14,16-18H2,1-6H3/t20-,21+,22+,23-,24-,25-,27+,28-,29+,30-/m0/s1
InChIKey BIFGPDNFJKLAJC-SRFRYMCVSA-N
Literature Reference Author H.ACHENBACH,D.FREY
Literature Reference Citation PHYTOCHEM.,31,4263(1992)
Literature Reference DOI 10.1016/0031-9422(92)80456-O
Molecular Weight 440.710 g/mol
Solvent CDCl3
Source File Reference UWVN26722