| SpectraBase Compound ID | CqGe6cDoro4 |
|---|---|
| InChI | InChI=1S/C36H60O7/c1-31(2)14-16-36(20-38)17-15-34(6)21(22(36)18-31)8-9-25-33(5)12-11-26(32(3,4)24(33)10-13-35(25,34)7)43-30-29(41)28(40)27(39)23(19-37)42-30/h8,22-30,37-41H,9-20H2,1-7H3/t22-,23+,24-,25+,26-,27+,28-,29+,30-,33-,34+,35+,36+/m0/s1 |
| InChIKey | IQIQHZFSZPVBQJ-QUNHXOELSA-N |
| Mol Weight | 604.9 g/mol |
| Molecular Formula | C36H60O7 |
| Exact Mass | 604.433904 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5kj0WaLYY0s |
|---|---|
| Name | 3-O-BETA-D-GLUCOPYRANOSY-ERYTHRODIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H60O7 |
| InChI | InChI=1S/C36H60O7/c1-31(2)14-16-36(20-38)17-15-34(6)21(22(36)18-31)8-9-25-33(5)12-11-26(32(3,4)24(33)10-13-35(25,34)7)43-30-29(41)28(40)27(39)23(19-37)42-30/h8,22-30,37-41H,9-20H2,1-7H3/t22-,23+,24-,25+,26-,27+,28-,29+,30-,33-,34+,35+,36+/m0/s1 |
| InChIKey | IQIQHZFSZPVBQJ-QUNHXOELSA-N |
| Literature Reference Author | M.C.M.YOUNG,A.POTOMATI,E.P.CHU,M.HARAGUCHI,M.YAMAMOTO,T.KAWA NO |
| Literature Reference Citation | PHYTOCHEM.,46,1267(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80024-6 |
| Molecular Weight | 604.868 g/mol |
| Sample ID | 65502 |
| Solvent | C5D5N |