| SpectraBase Compound ID | IgQC1TXIzxE |
|---|---|
| InChI | InChI=1S/C38H44O18/c1-48-25-12-19(5-7-23(25)41)32-22(14-39)21-10-18(11-27(50-3)33(21)55-32)4-9-29(43)51-16-38(47)17-52-37(35(38)46)56-34-31(45)30(44)28(15-40)54-36(34)53-20-6-8-24(42)26(13-20)49-2/h4-13,22,28,30-32,34-37,39-42,44-47H,14-17H2,1-3H3/b9-4+/t22-,28+,30+,31-,32+,34+,35-,36+,37-,38+/m1/s1 |
| InChIKey | BMORSSLCKVQJAO-INVUOMFVSA-N |
| Mol Weight | 788.8 g/mol |
| Molecular Formula | C38H44O18 |
| Exact Mass | 788.252765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8qy3vz9UKw |
|---|---|
| Name | GLYCOPENTOSIDE-C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O18 |
| InChI | InChI=1S/C38H44O18/c1-48-25-12-19(5-7-23(25)41)32-22(14-39)21-10-18(11-27(50-3)33(21)55-32)4-9-29(43)51-16-38(47)17-52-37(35(38)46)56-34-31(45)30(44)28(15-40)54-36(34)53-20-6-8-24(42)26(13-20)49-2/h4-13,22,28,30-32,34-37,39-42,44-47H,14-17H2,1-3H3/b9-4+/t22-,28+,30+,31-,32+,34+,35-,36+,37-,38+/m1/s1 |
| InChIKey | BMORSSLCKVQJAO-INVUOMFVSA-N |
| Literature Reference Author | J.WANG,Y.DI,X.YANG,S.LI,Y.WANG,X.HAO |
| Literature Reference Citation | PHYTOCHEM.,67,486(2006) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.11.025 |
| Molecular Weight | 788.757 g/mol |
| Sample ID | 66085 |
| Solvent | CD3OD |