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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HerWXNIDxM
Name ENT-1-BETA,3-ALPHA,7-ALPHA,11-ALPHA,15-ALPHA-PENTAHYDROXY-6-BETA-ACETOXY-KAUR-16-ENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O7
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
Literature Reference Author Y.XU,I.KUBO,C.TANG,F.ZHANG,H.SUN
Literature Reference Citation PHYTOCHEM.,34,461(1993)
Literature Reference DOI 10.1016/0031-9422(93)80031-M
Molecular Weight 410.508 g/mol
Solvent C5D5N
Source File Reference UWLU7329