| SpectraBase Compound ID | JYaTttXZcH9 |
|---|---|
| InChI | InChI=1S/2C27H30O16/c2*1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2*2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t2*8-,15-,17-,18-,20+,21+,22+,23-,26+,27+/m00/s1 |
| InChIKey | VFGYPBCNBNXHSF-HGJBPJFISA-N |
| Mol Weight | 1221.04 g/mol |
| Molecular Formula | C54H60O32 |
| Exact Mass | 1220.30677 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ebvQ19yVOB |
|---|---|
| Name | RUTIN;QUERCETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | II |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H60O32 |
| InChI | InChI=1S/2C27H30O16/c2*1-8-17(32)20(35)22(37)26(40-8)39-7-15-18(33)21(36)23(38)27(42-15)43-25-19(34)16-13(31)5-10(28)6-14(16)41-24(25)9-2-3-11(29)12(30)4-9/h2*2-6,8,15,17-18,20-23,26-33,35-38H,7H2,1H3/t2*8-,15-,17-,18-,20+,21+,22+,23-,26+,27+/m00/s1 |
| InChIKey | VFGYPBCNBNXHSF-HGJBPJFISA-N |
| Literature Reference Author | S.A.EL-SAWI,A.A.SLEEM |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,4,1326(2010) |
| Molecular Weight | 1221.051 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU79195 |