SpectraBase Compound ID | 3IALtDP6UVO |
---|---|
InChI | InChI=1S/C33H38O18/c1-14-26(43-15(2)34)28(45-17(4)36)30(47-19(6)38)32(42-14)41-13-24-27(44-16(3)35)29(46-18(5)37)31(48-20(7)39)33(51-24)49-22-10-8-21-9-11-25(40)50-23(21)12-22/h8-12,14,24,26-33H,13H2,1-7H3/t14-,24-,26+,27-,28-,29+,30-,31-,32?,33-/m1/s1 |
InChIKey | PYZAOLRNIBHSOI-GWXBSXKFSA-N |
Mol Weight | 722.6 g/mol |
Molecular Formula | C33H38O18 |
Exact Mass | 722.205814 g/mol |
SpectraBase Spectrum ID | 8oWa5iBVXqe |
---|---|
Name | Hexaacetyl-dauroside |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H38O18 |
InChI | InChI=1S/C33H38O18/c1-14-26(43-15(2)34)28(45-17(4)36)30(47-19(6)38)32(42-14)41-13-24-27(44-16(3)35)29(46-18(5)37)31(48-20(7)39)33(51-24)49-22-10-8-21-9-11-25(40)50-23(21)12-22/h8-12,14,24,26-33H,13H2,1-7H3/t14-,24-,26+,27-,28-,29+,30-,31-,32?,33-/m1/s1 |
InChIKey | PYZAOLRNIBHSOI-GWXBSXKFSA-N |
Molecular Weight | 722.649 g/mol |
SMILES | [C@@]1([C@]([C@](OC(=O)C)([C@](O[C@]1(Oc1cc2OC(=O)C=Cc2cc1)[H])(COC1[C@@]([C@](OC(=O)C)([C@]([C@](O1)(C)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])[H])(OC(=O)C)[H])(OC(=O)C)[H] |
SPLASH | splash10-00di-0690000000-41626e8e4cb044a0d431 |
Source of Spectrum | X4-19-137-0 |
Wiley ID | 1585630 |