| SpectraBase Compound ID | 2R3fHIxhPce |
|---|---|
| InChI | InChI=1S/C27H34O13/c1-35-18-7-13(8-19(36-2)22(18)30)3-6-21(29)37-12-20-23(31)24(32)25(33)27(40-20)39-10-14-4-5-15-16(9-28)26(34)38-11-17(14)15/h3-4,6-8,15-17,20,23-25,27-28,30-33H,5,9-12H2,1-2H3/b6-3+/t15-,16-,17-,20+,23+,24-,25+,27+/m1/s1 |
| InChIKey | YHULFFXHTFMKEF-PPXXFHRKSA-N |
| Mol Weight | 566.6 g/mol |
| Molecular Formula | C27H34O13 |
| Exact Mass | 566.199941 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 95FMAOj2duI |
|---|---|
| Name | 10-[6-O-(TRANS)-SINAPOYL-BETA-D-GLUCOPYRANOSYL]-GARDENDIOL |
| Compound Number | 43 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O13 |
| InChI | InChI=1S/C27H34O13/c1-35-18-7-13(8-19(36-2)22(18)30)3-6-21(29)37-12-20-23(31)24(32)25(33)27(40-20)39-10-14-4-5-15-16(9-28)26(34)38-11-17(14)15/h3-4,6-8,15-17,20,23-25,27-28,30-33H,5,9-12H2,1-2H3/b6-3+/t15-,16-,17-,20+,23+,24-,25+,27+/m1/s1 |
| InChIKey | YHULFFXHTFMKEF-PPXXFHRKSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 566.559 g/mol |
| Source File Reference | UWIR3272 |