For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-O-ACETYLMUSSAENOSIDE
SpectraBase Compound ID 6i2iH2V77ru
InChI InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11+,12-,13+,14-,15+,17+,18-,19+/m1/s1
InChIKey ALGIRKAUXBGVKF-IQUORRAYSA-N
Mol Weight 432.42 g/mol
Molecular Formula C19H28O11
Exact Mass 432.163162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6ixm6M9NmMx
Name 8-O-ACETYLMUSSAENOSIDE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28O11
InChI InChI=1S/C19H28O11/c1-8(21)30-19(2)5-4-9-10(16(25)26-3)7-27-17(12(9)19)29-18-15(24)14(23)13(22)11(6-20)28-18/h7,9,11-15,17-18,20,22-24H,4-6H2,1-3H3/t9-,11+,12-,13+,14-,15+,17+,18-,19+/m1/s1
InChIKey ALGIRKAUXBGVKF-IQUORRAYSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,58,337(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00236-9
Molecular Weight 432.425 g/mol
Solvent CD3OD
Source File Reference UWLU2815