| SpectraBase Compound ID | KakVmssA02E |
|---|---|
| InChI | InChI=1S/C43H48O23/c1-16-29(49)35(55)40(66-42-37(57)34(54)31(51)26(64-42)15-59-27(48)10-4-17-3-9-21(46)23(11-17)58-2)43(60-16)61-20-12-22(47)28-24(13-20)62-38(18-5-7-19(45)8-6-18)39(32(28)52)65-41-36(56)33(53)30(50)25(14-44)63-41/h3-13,16,25-26,29-31,33-37,40-47,49-51,53-57H,14-15H2,1-2H3/b10-4+/t16-,25-,26+,29-,30-,31+,33+,34-,35+,36-,37+,40+,41+,42?,43-/m0/s1 |
| InChIKey | KKMSBQUCZZTGCC-HVDPGCBWSA-N |
| Mol Weight | 932.8 g/mol |
| Molecular Formula | C43H48O23 |
| Exact Mass | 932.258638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J40rUcQiyoc |
|---|---|
| Name | KAEMPFEROL_3-O-BETA-GLUCOPYRANOSIDE-7-O-(6-TRANS-FERULOYL)-BETA-GLUCOPYRANOSYL-(1->2)-ALPHA-RHAMNOPYRANOSIDE;CHIIRIBACONIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H48O23 |
| InChI | InChI=1S/C43H48O23/c1-16-29(49)35(55)40(66-42-37(57)34(54)31(51)26(64-42)15-59-27(48)10-4-17-3-9-21(46)23(11-17)58-2)43(60-16)61-20-12-22(47)28-24(13-20)62-38(18-5-7-19(45)8-6-18)39(32(28)52)65-41-36(56)33(53)30(50)25(14-44)63-41/h3-13,16,25-26,29-31,33-37,40-47,49-51,53-57H,14-15H2,1-2H3/b10-4+/t16-,25-,26+,29-,30-,31+,33+,34-,35+,36-,37+,40+,41+,42?,43-/m0/s1 |
| InChIKey | KKMSBQUCZZTGCC-HVDPGCBWSA-N |
| Literature Reference Author | H.J.JEONG,W.K.WHANG,I.H.KIM |
| Literature Reference Citation | PLANTA.MED.,63,329(1997) |
| Literature Reference DOI | 10.1055/s-2006-957694 |
| Molecular Weight | 932.840 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP954 |