| SpectraBase Compound ID | 6P7N0uVPHJp |
|---|---|
| InChI | InChI=1S/C29H32O16/c1-10-19(34)26(44-28-23(38)22(37)20(35)17(43-28)9-40-11(2)30)24(39)29(41-10)45-27-21(36)18-15(33)7-14(32)8-16(18)42-25(27)12-3-5-13(31)6-4-12/h3-8,10,17,19-20,22-24,26,28-29,31-35,37-39H,9H2,1-2H3/t10-,17+,19-,20+,22-,23+,24+,26+,28-,29-/m1/s1 |
| InChIKey | IBDXKOMJJVWLAI-ZFDVOKPRSA-N |
| Mol Weight | 636.6 g/mol |
| Molecular Formula | C29H32O16 |
| Exact Mass | 636.169035 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B4i8ZcOMY1S |
|---|---|
| Name | MULTIFLORIN-C;KAEMPFEROL-3-O-(6'''-O-ACETYL-3''-BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H32O16 |
| InChI | InChI=1S/C29H32O16/c1-10-19(34)26(44-28-23(38)22(37)20(35)17(43-28)9-40-11(2)30)24(39)29(41-10)45-27-21(36)18-15(33)7-14(32)8-16(18)42-25(27)12-3-5-13(31)6-4-12/h3-8,10,17,19-20,22-24,26,28-29,31-35,37-39H,9H2,1-2H3/t10-,17+,19-,20+,22-,23+,24+,26+,28-,29-/m1/s1 |
| InChIKey | IBDXKOMJJVWLAI-ZFDVOKPRSA-N |
| Literature Reference Author | A.S.LIN,F.R.CHANG,H.F.YEN,H.BJOERKEBORN,P.NORLEN,Y.C.WU |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,635(2007) |
| Literature Reference DOI | 10.1248/cpb.55.635 |
| Molecular Weight | 636.563 g/mol |
| Sample ID | 55569 |
| Solvent | C5D5N |