| SpectraBase Compound ID | BQWCXvMEUfa |
|---|---|
| InChI | InChI=1S/C35H46O21/c36-11-20-24(43)27(46)29(48)33(52-20)55-31-26(45)22(13-51-23(42)6-3-14-1-4-16(38)18(40)9-14)54-35(50-8-7-15-2-5-17(39)19(41)10-15)32(31)56-34-30(49)28(47)25(44)21(12-37)53-34/h1-6,9-10,20-22,24-41,43-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33+,34-,35-/m0/s1 |
| InChIKey | QYTFJIYFROLYIP-WRCRSEEBSA-N |
| Mol Weight | 802.7 g/mol |
| Molecular Formula | C35H46O21 |
| Exact Mass | 802.253158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cy7Xfh0bU0a |
|---|---|
| Name | QYTFJIYFROLYIP-WRCRSEEBSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O21 |
| InChI | InChI=1S/C35H46O21/c36-11-20-24(43)27(46)29(48)33(52-20)55-31-26(45)22(13-51-23(42)6-3-14-1-4-16(38)18(40)9-14)54-35(50-8-7-15-2-5-17(39)19(41)10-15)32(31)56-34-30(49)28(47)25(44)21(12-37)53-34/h1-6,9-10,20-22,24-41,43-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26-,27+,28-,29-,30+,31+,32-,33+,34-,35-/m0/s1 |
| InChIKey | QYTFJIYFROLYIP-WRCRSEEBSA-N |
| Literature Reference Author | H.AOSHIMA,T.MIYASE,A.UENO |
| Literature Reference Citation | PHYTOCHEM.,37,547(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85097-6 |
| Molecular Weight | 802.738 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS23023 |