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

*Links on SpectraBase are not permalinks.
JASLANCEOSIDE_A
SpectraBase Compound ID JTLhCuR2IcH
InChI InChI=1S/C27H32O15/c1-37-18-9-13(3-5-17(18)29)4-6-20(30)39-8-7-14-15(10-21(31)38-2)16(25(35)36)12-40-26(14)42-27-24(34)23(33)22(32)19(11-28)41-27/h3-7,9,12,15,19,22-24,26-29,32-34H,8,10-11H2,1-2H3,(H,35,36)/b6-4+,14-7+/t15-,19+,22+,23-,24+,26-,27-/m0/s1
InChIKey HWTKLHMQRXNNDR-JBJPOTSGSA-N
Mol Weight 596.5 g/mol
Molecular Formula C27H32O15
Exact Mass 596.17412 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 4At6aBddWUM
Name JASLANCEOSIDE_A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H32O15
InChI InChI=1S/C27H32O15/c1-37-18-9-13(3-5-17(18)29)4-6-20(30)39-8-7-14-15(10-21(31)38-2)16(25(35)36)12-40-26(14)42-27-24(34)23(33)22(32)19(11-28)41-27/h3-7,9,12,15,19,22-24,26-29,32-34H,8,10-11H2,1-2H3,(H,35,36)/b6-4+,14-7+/t15-,19+,22+,23-,24+,26-,27-/m0/s1
InChIKey HWTKLHMQRXNNDR-JBJPOTSGSA-N
Literature Reference Author Y.-C.SHEN,S.-L.LIN
Literature Reference Citation PLANTA.MED.,62,515(1996)
Literature Reference DOI 10.1055/s-2006-957960
Molecular Weight 596.542 g/mol
Solvent CD3OD
Source File Reference UIAP869