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Di-O-acetyldihydrodehydro-diconiferyl alcohol 4-O-tetra-O-acetyl-B-D-glucopyranoside

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Di-O-acetyldihydrodehydro-diconiferyl alcohol 4-O-tetra-O-acetyl-B-D-glucopyranoside
SpectraBase Compound ID LsDWSzb3kHA
InChI InChI=1S/C38H46O17/c1-19(39)47-13-9-10-25-14-27-28(17-48-20(2)40)33(55-34(27)31(15-25)46-8)26-11-12-29(30(16-26)45-7)53-38-37(52-24(6)44)36(51-23(5)43)35(50-22(4)42)32(54-38)18-49-21(3)41/h11-12,14-16,28,32-33,35-38H,9-10,13,17-18H2,1-8H3
InChIKey BVKLRJRBEWRCFB-UHFFFAOYSA-N
Mol Weight 774.8 g/mol
Molecular Formula C38H46O17
Exact Mass 774.2735 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7b8eWWYGlkm
Name Di-O-acetyldihydrodehydro-diconiferyl alcohol 4-O-tetra-O-acetyl-B-D-glucopyranoside
Comments reassigned
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Formula C38H46O17
InChI InChI=1S/C38H46O17/c1-19(39)47-13-9-10-25-14-27-28(17-48-20(2)40)33(55-34(27)31(15-25)46-8)26-11-12-29(30(16-26)45-7)53-38-37(52-24(6)44)36(51-23(5)43)35(50-22(4)42)32(54-38)18-49-21(3)41/h11-12,14-16,28,32-33,35-38H,9-10,13,17-18H2,1-8H3
InChIKey BVKLRJRBEWRCFB-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference P.K. Agrawal, R.P. Rastogi, Org. Magn. Resonance 21, 119 (1983).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3