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(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)

View entire compound with spectra: 1 NMR

(1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)
SpectraBase Compound ID At0d9c7svxf
InChI InChI=1S/C22H36O5/c1-8-14(4)22(25)27-21-11-16(6)20(24)12-19(21)15(5)10-18(9-13(2)3)26-17(7)23/h8-9,15-16,18-21,24H,10-12H2,1-7H3/b14-8+
InChIKey HNCJOYGJZXFKBQ-RIYZIHGNSA-N
Mol Weight 380.5 g/mol
Molecular Formula C22H36O5
Exact Mass 380.256274 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BtpCsAsbsg2
Name (1-R*,3-S*,4-R*,6-S*9-4-(HYDROXY)-9-(ACETOXY)-1-[(2-Z)-2-METHYL-BUT-2-ENOYLOXY]-BISABOL-10-(11)-ENE;(1-R*,2-S*,4-R*,6-S*)-4-(HYDROXY-2-[3-(ACETOXY)
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O5
InChI InChI=1S/C22H36O5/c1-8-14(4)22(25)27-21-11-16(6)20(24)12-19(21)15(5)10-18(9-13(2)3)26-17(7)23/h8-9,15-16,18-21,24H,10-12H2,1-7H3/b14-8+
InChIKey HNCJOYGJZXFKBQ-RIYZIHGNSA-N
Literature Reference Author S.SCHWAIGER,M.ADAMS,C.SEGER,E.P.ELLMERER,R.BAUER,H.STUPPNER
Literature Reference Citation PLANTA.MED.,70,978(2004)
Literature Reference DOI 10.1055/s-2004-832625
Molecular Weight 380.525 g/mol
Solvent CDCl3
Source File Reference UWMZ48529