| SpectraBase Compound ID | CJY8rDfiuw4 |
|---|---|
| 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)39-11-17-15-5-4-14(9-28)16(15)10-38-26(17)34/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-/m0/s1 |
| InChIKey | MRSXXJYRGDMBIT-VGQNNJSESA-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 | GiD67UOX4YG |
|---|---|
| Name | 11-[6-O-(TRANS)-SINAPOYL-BETA-D-GLUCOPYRANOSYL]-GARDENDIOL |
| Compound Number | 42 |
| 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)39-11-17-15-5-4-14(9-28)16(15)10-38-26(17)34/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-/m0/s1 |
| InChIKey | MRSXXJYRGDMBIT-VGQNNJSESA-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 | UWIR3271 |