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PARVIFOLINE_D;1-ALPHA,6-BETA,7-BETA,14-BETA,18-PENTAHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-EN-15-ONE
SpectraBase Compound ID 7GKQRobfzEG
InChI InChI=1S/C20H28O7/c1-9-10-3-4-11-18-8-27-20(26,19(11,14(9)23)15(10)24)16(25)13(18)17(2,7-21)6-5-12(18)22/h10-13,15-16,21-22,24-26H,1,3-8H2,2H3/t10-,11?,12?,13?,15?,16?,17?,18?,19?,20?/m1/s1
InChIKey FZOFIVYXNKRMRA-RQKWFQBWSA-N
Mol Weight 380.44 g/mol
Molecular Formula C20H28O7
Exact Mass 380.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IelUFcfGvnL
Name PARVIFOLINE_D;1-ALPHA,6-BETA,7-BETA,14-BETA,18-PENTAHYDROXY-7-ALPHA,20-EPOXY-ENT-KAUR-16-EN-15-ONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H28O7
InChI InChI=1S/C20H28O7/c1-9-10-3-4-11-18-8-27-20(26,19(11,14(9)23)15(10)24)16(25)13(18)17(2,7-21)6-5-12(18)22/h10-13,15-16,21-22,24-26H,1,3-8H2,2H3/t10-,11?,12?,13?,15?,16?,17?,18?,19?,20?/m1/s1
InChIKey FZOFIVYXNKRMRA-RQKWFQBWSA-N
Literature Reference Author L.M.LI,G.Y.LI,S.X.HUANG,S.H.LI,W.L.XIAO,L.G.LOU,L.S.DING,H.D .SUN
Literature Reference Citation J.NAT.PROD.,69,645(2006)
Literature Reference DOI 10.1021/np0600200
Molecular Weight 380.438 g/mol
Solvent C5D5N
Source File Reference UWMZ18265