4-[4-(4-Hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl 6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
4-[4-(4-Hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl 6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside Structure
Systematic / IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-[4-[3-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxyphenoxy]-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]methyl acetate
ID: Reference8503
Other Names: β-D-Glucopyranoside, 2-methoxy-4-[tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-, 6-acetate
Formula: C34H44O16
Spectral Data
4-[4-(4-Hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl 6-O-acetyl-2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2528 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 2/21/2019 2:00:56 PM |
Identificators
| InChI | InChI=1S/C34H44O16/c1-14-25(37)27(39)29(41)33(47-14)50-32-28(40)26(38)24(13-44-15(2)35)49-34(32)48-21-8-6-17(10-23(21)43-4)31-19-12-45-30(18(19)11-46-31)16-5-7-20(36)22(9-16)42-3/h5-10,14,18-19,24-34,36-41H,11-13H2,1-4H3/t14-,18?,19?,24+,25-,26+,27+,28-,29+,30?,31?,32+,33-,34+/m0/s1 |
| InChI Key | FUBVFOMIYZMXCB-DWHCWPPGSA-N |
| Canonical SMILES | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(C=C(C=C3)C4C5COC(C5CO4)C6=CC(=C(C=C6)O)OC)OC)COC(=O)C)O)O)O)O)O |
| CAS | |
| Splash | |
| Other Names | β-D-Glucopyranoside, 2-methoxy-4-[tetrahydro-4-(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-1-yl]phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-, 6-acetate |