| SpectraBase Compound ID | EPHEfsqmNLi |
|---|---|
| InChI | InChI=1S/C30H42O14/c1-38-20-8-15(5-4-6-31)7-18-19(14-41-30-26(37)25(36)24(35)23(13-34)43-30)27(44-28(18)20)16-9-21(39-2)29(22(10-16)40-3)42-17(11-32)12-33/h7-10,17,19,23-27,30-37H,4-6,11-14H2,1-3H3/t19-,23-,24-,25+,26-,27+,30-/m0/s1 |
| InChIKey | JXZJSKVDEPPIQL-SURAFSDNSA-N |
| Mol Weight | 626.7 g/mol |
| Molecular Formula | C30H42O14 |
| Exact Mass | 626.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hKptYQ3Kr4 |
|---|---|
| Name | (-)-SAKURARESINOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O14 |
| InChI | InChI=1S/C30H42O14/c1-38-20-8-15(5-4-6-31)7-18-19(14-41-30-26(37)25(36)24(35)23(13-34)43-30)27(44-28(18)20)16-9-21(39-2)29(22(10-16)40-3)42-17(11-32)12-33/h7-10,17,19,23-27,30-37H,4-6,11-14H2,1-3H3/t19-,23-,24-,25+,26-,27+,30-/m0/s1 |
| InChIKey | JXZJSKVDEPPIQL-SURAFSDNSA-N |
| Literature Reference Author | T.MORIKAWA,J.TAO,K.UEDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,51,62(2003) |
| Literature Reference DOI | 10.1248/cpb.51.62 |
| Molecular Weight | 626.655 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS21040 |