Systematic / IUPAC Name: [(2S,3S,4R,5R,6R)-3,5-Dihydroxy-2-methyl-6-({(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(E)-3-phenylprop-2-enoyl]oxyoxan-2-yl}methoxy)oxan-4-yl] (E)-3-phenylprop-2-enoate
ID: Reference7943
Other Names: β-D-Glucopyranose, 6-O-{6-deoxy-3-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-α-L-mannopyranosyl}-1-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-
Formula: C30H34O12
6-O-{6-Deoxy-3-O-[(2E)-3-phenyl-2-propenoyl]-α-L-mannopyranosyl}-1-O-[(2E)-3-phenyl-2-propenoyl]-β-D-glucopyranose mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
No. of Spectral Trees | 1 |
No. of Spectra | 162 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 5/14/2018 11:34:32 AM |
InChI | InChI=1S/C30H34O12/c1-17-23(33)28(41-21(31)14-12-18-8-4-2-5-9-18)27(37)29(39-17)38-16-20-24(34)25(35)26(36)30(40-20)42-22(32)15-13-19-10-6-3-7-11-19/h2-15,17,20,23-30,33-37H,16H2,1H3/b14-12+,15-13+/t17-,20+,23-,24+,25-,26+,27+,28+,29+,30-/m0/s1 |
InChI Key | CEYGYPUVRXNKQV-RKLDQHABSA-N |
Canonical SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC=CC=C3)O)O)O)O)OC(=O)C=CC4=CC=CC=C4)O |
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Other Names | β-D-Glucopyranose, 6-O-{6-deoxy-3-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-α-L-mannopyranosyl}-1-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]- |