| SpectraBase Compound ID | 7TZSndAr6yD |
|---|---|
| InChI | InChI=1S/C29H32O15/c1-10-19(33)22(36)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-25(13-4-6-14(31)7-5-13)27(21(18)35)44-29-24(38)26(41-12(3)30)20(34)11(2)40-29/h4-11,19-20,22-24,26,28-29,31-34,36-38H,1-3H3/t10-,11+,19-,20+,22+,23+,24-,26-,28-,29+/m1/s1 |
| InChIKey | HDWMNUJZNUJIFF-TZWRPEADSA-N |
| Mol Weight | 620.6 g/mol |
| Molecular Formula | C29H32O15 |
| Exact Mass | 620.17412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KiAeEiN80Au |
|---|---|
| Name | KAEMPFEROL-3-O-ALPHA-L-(3-O-ACETYL)-RHAMNOPYRANOSIDE-7-O-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O15 |
| InChI | InChI=1S/C29H32O15/c1-10-19(33)22(36)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-25(13-4-6-14(31)7-5-13)27(21(18)35)44-29-24(38)26(41-12(3)30)20(34)11(2)40-29/h4-11,19-20,22-24,26,28-29,31-34,36-38H,1-3H3/t10-,11+,19-,20+,22+,23+,24-,26-,28-,29+/m1/s1 |
| InChIKey | HDWMNUJZNUJIFF-TZWRPEADSA-N |
| Literature Reference Author | A.L.PEREZ-CASTORENA,A.CASTRO,A.R.D.VIVAR |
| Literature Reference Citation | PHYTOCHEM.,46,1297(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80032-5 |
| Molecular Weight | 620.564 g/mol |
| Sample ID | 45719 |
| Solvent | CD3OD |