| SpectraBase Compound ID | G61o15X3R3Y |
|---|---|
| InChI | InChI=1S/C21H32O15/c1-7(34-20(31)21(3,32)8(2)23)13-9(4-12(24)25)10(17(29)30)6-33-18(13)36-19-16(28)15(27)14(26)11(5-22)35-19/h6-9,11,13-16,18-19,22-23,26-28,32H,4-5H2,1-3H3,(H,24,25)(H,29,30)/t7-,8?,9+,11-,13+,14-,15+,16-,18-,19+,21?/m1/s1 |
| InChIKey | MUHYPZUCCXGYDV-ANFNQYPZSA-N |
| Mol Weight | 524.5 g/mol |
| Molecular Formula | C21H32O15 |
| Exact Mass | 524.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L0pKDvvogRl |
|---|---|
| Name | 2',3'-DIHYDROXY-GONOCARIOSIDE-E-11-O-DEMETHYL |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O15 |
| InChI | InChI=1S/C21H32O15/c1-7(34-20(31)21(3,32)8(2)23)13-9(4-12(24)25)10(17(29)30)6-33-18(13)36-19-16(28)15(27)14(26)11(5-22)35-19/h6-9,11,13-16,18-19,22-23,26-28,32H,4-5H2,1-3H3,(H,24,25)(H,29,30)/t7-,8?,9+,11-,13+,14-,15+,16-,18-,19+,21?/m1/s1 |
| InChIKey | MUHYPZUCCXGYDV-ANFNQYPZSA-N |
| Literature Reference Author | Y.Y.CHAN,Y.L.LEU,F.W.LIN,C.Y.LI,Y.C.WU,L.S.SHI,M.J.LIOU,T.S. WU |
| Literature Reference Citation | PHYTOCHEM.,47,1073(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)80075-7 |
| Molecular Weight | 524.476 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS455 |