| SpectraBase Compound ID | 6k5QtbK3YQ7 |
|---|---|
| InChI | InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-3-16-2-8-20(45)21(46)10-16)42(59-15)60-19-11-22(47)27-23(12-19)61-37(17-4-6-18(44)7-5-17)38(31(27)52)64-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-3+/t15-,24-,25+,28-,29-,30+,32+,33-,34+,35-,36+,39+,40+,41?,42-/m0/s1 |
| InChIKey | AOXSSLNAZRFCMH-ZSEODWATSA-N |
| Mol Weight | 918.8 g/mol |
| Molecular Formula | C42H46O23 |
| Exact Mass | 918.242988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5z4UqZaThxz |
|---|---|
| Name | KEAMPFEROL_3-O-BETA-GLUCOPYRANOSIDE-7-O-(6-TRANS-CAFFEOYL)-BETA-GLUCOPYRANOSYL-(1->2)-ALPHA-RHAMNOPYRANOSIDE;CHIISANIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H46O23 |
| InChI | InChI=1S/C42H46O23/c1-15-28(49)34(55)39(65-41-36(57)33(54)30(51)25(63-41)14-58-26(48)9-3-16-2-8-20(45)21(46)10-16)42(59-15)60-19-11-22(47)27-23(12-19)61-37(17-4-6-18(44)7-5-17)38(31(27)52)64-40-35(56)32(53)29(50)24(13-43)62-40/h2-12,15,24-25,28-30,32-36,39-47,49-51,53-57H,13-14H2,1H3/b9-3+/t15-,24-,25+,28-,29-,30+,32+,33-,34+,35-,36+,39+,40+,41?,42-/m0/s1 |
| InChIKey | AOXSSLNAZRFCMH-ZSEODWATSA-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 | 918.813 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP952 |