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

*Links on SpectraBase are not permalinks.
Hepta-O-methylcynanchosid
SpectraBase Compound ID 5ZJFJxSoObU
InChI InChI=1S/C22H38O12/c1-25-10-12-13(27-3)14(28-4)15(29-5)19(33-12)34-20-16-21(23,8-9-32-20)17(30-6)18(31-7)22(16,24)11-26-2/h8-9,12-20,23-24H,10-11H2,1-7H3/t12-,13-,14+,15-,16-,17+,18+,19+,20-,21-,22+/m0/s1
InChIKey XBHNHPTWIGUXTF-WKSKVXHMSA-N
Mol Weight 494.5 g/mol
Molecular Formula C22H38O12
Exact Mass 494.236327 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 KwDbe8RmcVt
Name HEPTA-O-METHYLCYNANCHOSID
CAS Registry Number 86309-51-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H38O12
InChI InChI=1S/C22H38O12/c1-25-10-12-13(27-3)14(28-4)15(29-5)19(33-12)34-20-16-21(23,8-9-32-20)17(30-6)18(31-7)22(16,24)11-26-2/h8-9,12-20,23-24H,10-11H2,1-7H3/t12-,13-,14+,15-,16-,17+,18+,19+,20-,21-,22+/m0/s1
InChIKey XBHNHPTWIGUXTF-WKSKVXHMSA-N
Literature Reference Author E.DAVINI,C.IAVARONE,C.TROGOLO
Literature Reference Citation J.ORG.CHEM.,48,2854(1983)
Literature Reference DOI 10.1021/jo00165a014
Molecular Weight 494.537 g/mol
Solvent ACETONE-D6
Source File Reference UNIW13273