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1',2-ANHYDRO-(3,4,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-METHYL-BETA-D-XYLOHEXULOFURANOSIDE)
SpectraBase Compound ID PrBhrApPKk
InChI InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13+,14+,15-,16-,17-,18+/m1/s1
InChIKey IGDZERNAPRPIPO-HNUSGRJOSA-N
Mol Weight 408.4 g/mol
Molecular Formula C18H32O10
Exact Mass 408.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K6bxIMTC6xx
Name 1',2-ANHYDRO-(3,4,6-TRI-O-METHYL-ALPHA-D-GLUCOPYRANOSYL 3',4',6'-TRI-O-METHYL-BETA-D-XYLOHEXULOFURANOSIDE)
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Formula C18H32O10
InChI InChI=1S/C18H32O10/c1-19-7-10-12(21-3)14(23-5)15-17(26-10)28-18(9-25-15)16(24-6)13(22-4)11(27-18)8-20-2/h10-17H,7-9H2,1-6H3/t10-,11-,12-,13+,14+,15-,16-,17-,18+/m1/s1
InChIKey IGDZERNAPRPIPO-HNUSGRJOSA-N
Instrument Name Jeol FX-60
Literature Reference K.CAPEK, T.VYDRA, P.SEDMERA (1988) Coll.Czech.Chem.Comm.: v.53, N6, 1317-1331.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d