Systematic / IUPAC Name: Methyl (3Z)-4-(2-{[5-(1,3-dihydroxy-2-propanyl)-3-{2-[(3Z)-3-ethylidene-2-(hexopyranosyloxy)-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4-yl]acetoxy}-2-methylcyclopentyl]methoxy}-2-oxoethyl)-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate
ID: Reference8051
Other Names: 2H-Pyran-4-acetic acid, 3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, [3-[[2-[(3Z)-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-yl]acetyl]oxy]-5-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-methylcyclopentyl]methyl ester, (3Z)-
Formula: C44H64O24
Methyl (3Z)-4-(2-{[5-(1,3-dihydroxy-2-propanyl)-3-{2-[(3Z)-3-ethylidene-2-(hexopyranosyloxy)-5-(methoxycarbonyl)-3,4-dihydro-2H-pyran-4-yl]acetoxy}-2-methylcyclopentyl]methoxy}-2-oxoethyl)-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate 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 | 6/8/2018 10:18:46 AM |
InChI | InChI=1S/C44H64O24/c1-6-20-23(26(39(57)59-4)16-62-41(20)67-43-37(55)35(53)33(51)29(13-47)65-43)9-31(49)61-15-25-18(3)28(8-22(25)19(11-45)12-46)64-32(50)10-24-21(7-2)42(63-17-27(24)40(58)60-5)68-44-38(56)36(54)34(52)30(14-48)66-44/h6-7,16-19,22-25,28-30,33-38,41-48,51-56H,8-15H2,1-5H3/b20-6-,21-7- |
InChI Key | QGVKUNWDVOEJOC-ONARIXCTSA-N |
Canonical SMILES | CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(CC3C(CO)CO)OC(=O)CC4C(=COC(C4=CC)OC5C(C(C(C(O5)CO)O)O)O)C(=O)OC)C |
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Other Names | 2H-Pyran-4-acetic acid, 3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, [3-[[2-[(3Z)-3-ethylidene-2-(hexopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-yl]acetyl]oxy]-5-[2-hydroxy-1-(hydroxymethyl)ethyl]-2-methylcyclopentyl]methyl ester, (3Z)- |