| SpectraBase Compound ID | IiyV6IzZwrJ |
|---|---|
| InChI | InChI=1S/C36H62O11/c1-31(2,47-44)12-9-13-36(8,43)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,12,19-30,37-44H,10-11,13-18H2,1-8H3/b12-9+/t19-,20+,21-,22-,23+,24-,25-,26-,27+,28-,29-,30-,33+,34+,35+,36?/m0/s1 |
| InChIKey | VCIATBKNMKVKOS-GKWDVJIXSA-N |
| Mol Weight | 670.9 g/mol |
| Molecular Formula | C36H62O11 |
| Exact Mass | 670.429213 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKG2hRKPlHY |
|---|---|
| Name | FLORALQUINQUENOSIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H62O11 |
| InChI | InChI=1S/C36H62O11/c1-31(2,47-44)12-9-13-36(8,43)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h9,12,19-30,37-44H,10-11,13-18H2,1-8H3/b12-9+/t19-,20+,21-,22-,23+,24-,25-,26-,27+,28-,29-,30-,33+,34+,35+,36?/m0/s1 |
| InChIKey | VCIATBKNMKVKOS-GKWDVJIXSA-N |
| Literature Reference Author | S.NAKAMURA,S.SUGIMOTO,H.MATSUDA,M.YOSHIKAWA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,1342(2007) |
| Literature Reference DOI | 10.1248/cpb.55.1342 |
| Molecular Weight | 670.882 g/mol |
| Sample ID | 56178 |
| Solvent | CDCl3 |