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

*Links on SpectraBase are not permalinks.

8-ALPHA-ANGELOXY-2-BETA,10-BETA-DIHYDROXY-4-BETA-METHOXYMETHYL-2,4-EPOXY-6-BETA-H,7-ALPHA-H,11-BETA-1(5)-GUAIEN-12,6-ALPHA-OLIDE

View entire compound with spectra: 1 NMR

8-ALPHA-ANGELOXY-2-BETA,10-BETA-DIHYDROXY-4-BETA-METHOXYMETHYL-2,4-EPOXY-6-BETA-H,7-ALPHA-H,11-BETA-1(5)-GUAIEN-12,6-ALPHA-OLIDE
SpectraBase Compound ID AileDSUV8pF
InChI InChI=1S/C21H30O8/c1-7-10(2)17(22)27-12-8-20(4,25)15-14(16-13(12)11(3)18(23)28-16)21(5,9-26-6)29-19(15)24/h7,11-13,16,19,24-25H,8-9H2,1-6H3/b10-7-/t11-,12-,13+,16-,19+,20-,21+/m0/s1
InChIKey ATEXTQBYIPRMFX-VKMBWXRNSA-N
Mol Weight 410.46 g/mol
Molecular Formula C21H30O8
Exact Mass 410.194068 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 GF443gU4Em0
Name 8-ALPHA-ANGELOXY-2-BETA,10-BETA-DIHYDROXY-4-BETA-METHOXYMETHYL-2,4-EPOXY-6-BETA-H,7-ALPHA-H,11-BETA-1(5)-GUAIEN-12,6-ALPHA-OLIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30O8
InChI InChI=1S/C21H30O8/c1-7-10(2)17(22)27-12-8-20(4,25)15-14(16-13(12)11(3)18(23)28-16)21(5,9-26-6)29-19(15)24/h7,11-13,16,19,24-25H,8-9H2,1-6H3/b10-7-/t11-,12-,13+,16-,19+,20-,21+/m0/s1
InChIKey ATEXTQBYIPRMFX-VKMBWXRNSA-N
Literature Reference Author M.TODOROVA,A.TRENDAFILOVA,B.MIKHOVA,A.VITKOVA,H.DUDDECK
Literature Reference Citation PHYTOCHEM.,68,1722(2007)
Literature Reference DOI 10.1016/j.phytochem.2007.04.013
Molecular Weight 410.464 g/mol
Sample ID 42666
Solvent CDCl3