| SpectraBase Compound ID | HCv2UBKS0kS |
|---|---|
| InChI | InChI=1S/C34H46O21/c1-12(37)55-34(2)8-17(20-14(30(45)48-5)11-49-31(21(20)34)54-33-27(43)25(41)23(39)19(10-36)52-33)50-29(44)13-6-15(46-3)28(16(7-13)47-4)53-32-26(42)24(40)22(38)18(9-35)51-32/h6-7,11,17-27,31-33,35-36,38-43H,8-10H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24-,25-,26+,27+,31+,32-,33-,34+/m1/s1 |
| InChIKey | PLVOAXLQQBWSGV-IXJMMBKDSA-N |
| Mol Weight | 790.7 g/mol |
| Molecular Formula | C34H46O21 |
| Exact Mass | 790.253158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByASoEUhvfp |
|---|---|
| Name | SALVIALOSIDE-A;6-O-(4''-O-GLUCOPYRANOSYL)-SYRINGYL-8-O-ACETYL-SHANZHISIDE-METHYLESTER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H46O21 |
| InChI | InChI=1S/C34H46O21/c1-12(37)55-34(2)8-17(20-14(30(45)48-5)11-49-31(21(20)34)54-33-27(43)25(41)23(39)19(10-36)52-33)50-29(44)13-6-15(46-3)28(16(7-13)47-4)53-32-26(42)24(40)22(38)18(9-35)51-32/h6-7,11,17-27,31-33,35-36,38-43H,8-10H2,1-5H3/t17-,18+,19+,20+,21-,22+,23+,24-,25-,26+,27+,31+,32-,33-,34+/m1/s1 |
| InChIKey | PLVOAXLQQBWSGV-IXJMMBKDSA-N |
| Literature Reference Author | S.J.WU,Y.Y.CHAN |
| Literature Reference Citation | MOLECULES,19,15521(2014) |
| Literature Reference DOI | 10.3390/molecules191015521 |
| Molecular Weight | 790.727 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU81414 |