| SpectraBase Compound ID | u9ao61QHss |
|---|---|
| InChI | InChI=1S/2C27H30O14/c2*1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2*2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t2*9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m11/s1 |
| InChIKey | DRBDVKFROZNDSS-MCAFIJCGSA-N |
| Mol Weight | 1157.05 g/mol |
| Molecular Formula | C54H60O28 |
| Exact Mass | 1156.327111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Ybxy6HJZse |
|---|---|
| Name | APIGENIN-6-C-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H60O28 |
| InChI | InChI=1S/2C27H30O14/c2*1-9-19(32)22(35)24(37)27(38-9)41-26-23(36)20(33)16(8-28)40-25(26)18-13(31)7-15-17(21(18)34)12(30)6-14(39-15)10-2-4-11(29)5-3-10/h2*2-7,9,16,19-20,22-29,31-37H,8H2,1H3/t2*9-,16+,19-,20+,22+,23-,24+,25-,26+,27-/m11/s1 |
| InChIKey | DRBDVKFROZNDSS-MCAFIJCGSA-N |
| Literature Reference Author | J.KITAJIMA,K.KIMIZURA,M.ARAI,Y.TANAKA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1647(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1647 |
| Molecular Weight | 1157.054 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20754 |