Systematic / IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(3R,4S,5S,6R)-4,5-Dihydroxy-6-[[(E)-2-methylbut-2-enoyl]oxymethyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-2-methylbut-2-enoate
ID: Reference8127
Other Names: D-Glucopyranoside, O-β-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-α-D-glucopyranosyl O-β-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-
Formula: C34H54O23
β-D-Glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-2-butenoyl]-α-D-glucopyranosyl β-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-2-butenoyl]-D-glucopyranoside 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 | 155 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 8/2/2018 10:34:47 AM |
InChI | InChI=1S/C34H54O23/c1-5-11(3)29(47)49-9-15-19(39)23(43)27(55-31-25(45)21(41)17(37)13(7-35)51-31)33(53-15)57-34-28(56-32-26(46)22(42)18(38)14(8-36)52-32)24(44)20(40)16(54-34)10-50-30(48)12(4)6-2/h5-6,13-28,31-46H,7-10H2,1-4H3/b11-5+,12-6+/t13-,14-,15-,16-,17-,18-,19-,20-,21+,22+,23+,24+,25-,26-,27-,28-,31+,32+,33-,34?/m1/s1 |
InChI Key | GPZTUSOZVPQZRL-QYFHDZHSSA-N |
Canonical SMILES | CC=C(C)C(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)C(=CC)C)O)O)OC3C(C(C(C(O3)CO)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O |
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Other Names | D-Glucopyranoside, O-β-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]-α-D-glucopyranosyl O-β-D-glucopyranosyl-(1->2)-6-O-[(2E)-2-methyl-1-oxo-2-buten-1-yl]- |