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

*Links on SpectraBase are not permalinks.
MUSSAENOSIDE;MORE-POLAR-MAJOR-PRODUCT
SpectraBase Compound ID EjYOtQ8OkWZ
InChI InChI=1S/C17H26O10/c1-17(23)4-3-7-8(14(22)24-2)6-25-15(10(7)17)27-16-13(21)12(20)11(19)9(5-18)26-16/h6-7,9-13,15-16,18-21,23H,3-5H2,1-2H3/t7-,9+,10-,11+,12-,13+,15+,16-,17+/m1/s1
InChIKey XBGJTRDIWPEIMG-PQGHUMCWSA-N
Mol Weight 390.39 g/mol
Molecular Formula C17H26O10
Exact Mass 390.152597 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 GirezAytAcQ
Name MUSSAENOSIDE;MORE-POLAR-MAJOR-PRODUCT
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O10
InChI InChI=1S/C17H26O10/c1-17(23)4-3-7-8(14(22)24-2)6-25-15(10(7)17)27-16-13(21)12(20)11(19)9(5-18)26-16/h6-7,9-13,15-16,18-21,23H,3-5H2,1-2H3/t7-,9+,10-,11+,12-,13+,15+,16-,17+/m1/s1
InChIKey XBGJTRDIWPEIMG-PQGHUMCWSA-N
Literature Reference Author H.OTSUKA,E.WATANABE,K.YUASA,C.OGIMI,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,32,983(1993)
Literature Reference DOI 10.1016/0031-9422(93)85240-R
Molecular Weight 390.387 g/mol
Solvent CD3OD
Source File Reference UWLU6285