| SpectraBase Compound ID | 72b5FzgVo6G |
|---|---|
| InChI | InChI=1S/C28H32O14/c1-9-4-12-17(14(30)5-9)22(34)18-13(20(12)32)6-11(38-3)7-15(18)40-28-26(24(36)21(33)16(8-29)41-28)42-27-25(37)23(35)19(31)10(2)39-27/h4-7,10,16,19,21,23-31,33,35-37H,8H2,1-3H3/t10-,16+,19-,21+,23+,24-,25+,26+,27-,28+/m0/s1 |
| InChIKey | NRPBXUJRUSZFHP-BNSVFJHXSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C28H32O14 |
| Exact Mass | 592.179206 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CTBBlfaie7i |
|---|---|
| Name | 1,8-DIHYDROXY-6-METHOXY-3-METHYL-ANTHRAQUINONE-8-O-RHAMNOPYRANOSYL-(1->2)-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O14 |
| InChI | InChI=1S/C28H32O14/c1-9-4-12-17(14(30)5-9)22(34)18-13(20(12)32)6-11(38-3)7-15(18)40-28-26(24(36)21(33)16(8-29)41-28)42-27-25(37)23(35)19(31)10(2)39-27/h4-7,10,16,19,21,23-31,33,35-37H,8H2,1-3H3/t10-,16+,19-,21+,23+,24-,25+,26+,27-,28+/m0/s1 |
| InChIKey | NRPBXUJRUSZFHP-BNSVFJHXSA-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 | 592.554 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWVN31037 |