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7''-O-BETA-D-GLUCOPYRANOSYL-SESSILIFOSIDE
SpectraBase Compound ID DFOWkU2137a
InChI InChI=1S/C32H38O18/c1-3-12-13-6-17(47-29(43)14(13)9-44-30(12)50-32-28(42)26(40)23(37)19(8-34)49-32)20-10(2)45-16-5-11(4-15(35)21(16)24(20)38)46-31-27(41)25(39)22(36)18(7-33)48-31/h3-5,9,12-13,17-19,22-23,25-28,30-37,39-42H,1,6-8H2,2H3/t12-,13+,17-,18-,19+,22-,23+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey NYMFQRBZPARUTN-BIFTXJDKSA-N
Mol Weight 710.6 g/mol
Molecular Formula C32H38O18
Exact Mass 710.205814 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GtgOIJdoEkb
Name 7''-O-BETA-D-GLUCOPYRANOSYL-SESSILIFOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O18
InChI InChI=1S/C32H38O18/c1-3-12-13-6-17(47-29(43)14(13)9-44-30(12)50-32-28(42)26(40)23(37)19(8-34)49-32)20-10(2)45-16-5-11(4-15(35)21(16)24(20)38)46-31-27(41)25(39)22(36)18(7-33)48-31/h3-5,9,12-13,17-19,22-23,25-28,30-37,39-42H,1,6-8H2,2H3/t12-,13+,17-,18-,19+,22-,23+,25+,26-,27-,28+,30+,31-,32-/m1/s1
InChIKey NYMFQRBZPARUTN-BIFTXJDKSA-N
Literature Reference Author A.ITOH,T.TANAHASHI,N.NAGAKURA,T.NISHI
Literature Reference Citation PHYTOCHEM.,62,359(2003)
Literature Reference DOI 10.1016/S0031-9422(02)00541-1
Molecular Weight 710.643 g/mol
Solvent CD3OD
Source File Reference UWMS28381