| SpectraBase Compound ID | 7Lhupp9YDLw |
|---|---|
| InChI | InChI=1S/C33H44O14/c1-15(2)4-8-19-21(44-32-29(40)27(38)25(36)23(13-34)46-32)11-6-16-5-10-20(43-31(16)19)18-9-7-17(42-3)12-22(18)45-33-30(41)28(39)26(37)24(14-35)47-33/h4,6-7,9,11-12,20,23-30,32-41H,5,8,10,13-14H2,1-3H3/t20?,23-,24-,25-,26-,27+,28+,29-,30-,32-,33-/m0/s1 |
| InChIKey | OZZNZDSQQZCOEV-QWAKHELYSA-N |
| Mol Weight | 664.7 g/mol |
| Molecular Formula | C33H44O14 |
| Exact Mass | 664.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6M5fcsHhDCv |
|---|---|
| Name | OZZNZDSQQZCOEV-QWAKHELYSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H44O14 |
| InChI | InChI=1S/C33H44O14/c1-15(2)4-8-19-21(44-32-29(40)27(38)25(36)23(13-34)46-32)11-6-16-5-10-20(43-31(16)19)18-9-7-17(42-3)12-22(18)45-33-30(41)28(39)26(37)24(14-35)47-33/h4,6-7,9,11-12,20,23-30,32-41H,5,8,10,13-14H2,1-3H3/t20?,23-,24-,25-,26-,27+,28+,29-,30-,32-,33-/m0/s1 |
| InChIKey | OZZNZDSQQZCOEV-QWAKHELYSA-N |
| Literature Reference Author | K.DOI,T.KOJIMA,M.MAKINO,Y.KIMURA,Y.FUJIMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,151(2001) |
| Literature Reference DOI | 10.1248/cpb.49.151 |
| Molecular Weight | 664.704 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU31684 |