| SpectraBase Compound ID | DFHdlFwwCf |
|---|---|
| InChI | InChI=1S/C35H38O15/c1-19(10-11-36)17-47-35-34(50-31(44)16-22-5-9-25(39)27(41)13-22)33(49-30(43)14-20-2-6-23(37)7-3-20)32(45)28(48-35)18-46-29(42)15-21-4-8-24(38)26(40)12-21/h2-10,12-13,28,32-41,45H,11,14-18H2,1H3/b19-10+/t28-,32-,33+,34-,35-/m0/s1 |
| InChIKey | VGBNAETXVFOJBG-MTJSWARXSA-N |
| Mol Weight | 698.7 g/mol |
| Molecular Formula | C35H38O15 |
| Exact Mass | 698.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GlDm2j6JI4f |
|---|---|
| Name | HYMENOSIDE-F |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H38O15 |
| InChI | InChI=1S/C35H38O15/c1-19(10-11-36)17-47-35-34(50-31(44)16-22-5-9-25(39)27(41)13-22)33(49-30(43)14-20-2-6-23(37)7-3-20)32(45)28(48-35)18-46-29(42)15-21-4-8-24(38)26(40)12-21/h2-10,12-13,28,32-41,45H,11,14-18H2,1H3/b19-10+/t28-,32-,33+,34-,35-/m0/s1 |
| InChIKey | VGBNAETXVFOJBG-MTJSWARXSA-N |
| Literature Reference Author | Y.OISO,M.TOYOTA,Y.ASAKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,126(2001) |
| Literature Reference DOI | 10.1248/cpb.49.126 |
| Molecular Weight | 698.678 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31690 |