| SpectraBase Compound ID | 6EOYZtg1K0p |
|---|---|
| InChI | InChI=1S/C27H30O14/c1-8-3-11-17(21(34)16-12(19(11)32)5-10(29)6-13(16)30)14(4-8)39-27-25(23(36)20(33)15(7-28)40-27)41-26-24(37)22(35)18(31)9(2)38-26/h3-6,9,15,18,20,22-31,33,35-37H,7H2,1-2H3/t9-,15+,18-,20+,22+,23-,24+,25+,26-,27+/m0/s1 |
| InChIKey | PWVDAXDKFKBTFL-QWVHOXPHSA-N |
| Mol Weight | 578.52 g/mol |
| Molecular Formula | C27H30O14 |
| Exact Mass | 578.163556 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Fep85KEGdV |
|---|---|
| Name | 1,6,8-TRIHYDROXY-3-METHYL-ANTHRAQUINONE-1-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O14 |
| InChI | InChI=1S/C27H30O14/c1-8-3-11-17(21(34)16-12(19(11)32)5-10(29)6-13(16)30)14(4-8)39-27-25(23(36)20(33)15(7-28)40-27)41-26-24(37)22(35)18(31)9(2)38-26/h3-6,9,15,18,20,22-31,33,35-37H,7H2,1-2H3/t9-,15+,18-,20+,22+,23-,24+,25+,26-,27+/m0/s1 |
| InChIKey | PWVDAXDKFKBTFL-QWVHOXPHSA-N |
| Literature Reference Author | C.M.LIN,M.I.CHUNG,K.H.GAN,C.M.LU |
| Literature Reference Citation | PHYTOCHEM.,30,3103(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)98262-1 |
| Molecular Weight | 578.527 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN31035 |