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ENT-1beta,3alpha,7alpha,11alpha,15alpha-PENTAHYDROXY-6beta-ACETOXYKAUR-16-ENE

Compound with spectra: 1 NMR

ENT-1beta,3alpha,7alpha,11alpha,15alpha-PENTAHYDROXY-6beta-ACETOXYKAUR-16-ENE
SpectraBase Compound ID Gj7dWF1OfbT
InChI InChI=1S/C22H34O7/c1-9-11-6-12(24)16-21(5)14(26)7-13(25)20(3,4)17(21)15(29-10(2)23)19(28)22(16,8-11)18(9)27/h11-19,24-28H,1,6-8H2,2-5H3/t11-,12+,13+,14+,15-,16+,17-,18-,19+,21+,22+/m1/s1
InChIKey WQHMLLRTBORQQA-SFLVPKOFSA-N
Mol Weight 410.5 g/mol
Molecular Formula C22H34O7
Exact Mass 410.230453 g/mol
Enantiomer InChIKey WQHMLLRTBORQQA-WATYZFMFSA-N

View Spectrum of ENT-1beta,3alpha,7alpha,11alpha,15alpha-PENTAHYDROXY-6beta-ACETOXYKAUR-16-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
ENT-1beta,3alpha,7alpha,11alpha,15alpha-PENTAHYDROXY-6beta-ACETOXYKAUR-16-ENE
Title Journal or Book Year
Diterpenoids from Rabdosia forrestii Phytochemistry 1993

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ENT-1beta,3alpha,7alpha,11alpha,15alpha-PENTAHYDROXY-6beta-ACETOXYKAUR-16-ENE
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