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1-BETA,6-ALPHA,8-ALPHA-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN

Compound with spectra: 1 NMR

1-BETA,6-ALPHA,8-ALPHA-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
SpectraBase Compound ID 81dBji00WAH
InChI InChI=1S/C28H36O9/c1-15-13-14-20(33-16(2)29)27(7)24(36-25(32)19-11-9-8-10-12-19)22(34-17(3)30)21-23(35-18(4)31)28(15,27)37-26(21,5)6/h8-12,15,20-24H,13-14H2,1-7H3/t15-,20+,21-,22+,23-,24-,27+,28-/m0/s1
InChIKey ZFYHVMQCJIKTLP-QIPLHZNGSA-N
Mol Weight 516.6 g/mol
Molecular Formula C28H36O9
Exact Mass 516.235933 g/mol
Enantiomer InChIKey ZFYHVMQCJIKTLP-VQABVFRHSA-N

View Spectrum of 1-BETA,6-ALPHA,8-ALPHA-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
CELAFOLIN-C1
Title Journal or Book Year
Sesquiterpenoids from Celastrus gemmatus Phytochemistry 1991

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