| SpectraBase Compound ID | 6fotIlKxSgA |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-45-19-5-13(6-20(46-2)32(19)47-3)23-14-7-17-18(51-12-50-17)8-15(14)31(16(9-36)24(23)33(44)48-4)54-35-30(43)28(41)26(39)22(53-35)11-49-34-29(42)27(40)25(38)21(10-37)52-34/h5-8,16,21-31,34-43H,9-12H2,1-4H3/t16-,21+,22+,23+,24-,25+,26+,27-,28-,29+,30+,31+,34+,35-/m0/s1 |
| InChIKey | NIVNNGDLABRQBL-RMEFFHMBSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gVguEFYVMe |
|---|---|
| Name | METHOXY-EPIPOTOPHYLLATE-7'-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-45-19-5-13(6-20(46-2)32(19)47-3)23-14-7-17-18(51-12-50-17)8-15(14)31(16(9-36)24(23)33(44)48-4)54-35-30(43)28(41)26(39)22(53-35)11-49-34-29(42)27(40)25(38)21(10-37)52-34/h5-8,16,21-31,34-43H,9-12H2,1-4H3/t16-,21+,22+,23+,24-,25+,26+,27-,28-,29+,30+,31+,34+,35-/m0/s1 |
| InChIKey | NIVNNGDLABRQBL-RMEFFHMBSA-N |
| Literature Reference Author | C.ZHAO,W.CAO,A.NAGATSU,Y.OGIHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,1474(2001) |
| Literature Reference DOI | 10.1248/cpb.49.1474 |
| Molecular Weight | 770.739 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29087 |