| SpectraBase Compound ID | B2JcDSdpdwt |
|---|---|
| InChI | InChI=1S/C46H56O24/c1-22(47)58-20-31-35(60-24(3)49)37(62-26(5)51)39(64-28(7)53)42(66-31)68-33-19-45(9,70-34(55)16-15-30-13-11-10-12-14-30)41-44(57-18-17-46(33,41)56)69-43-40(65-29(8)54)38(63-27(6)52)36(61-25(4)50)32(67-43)21-59-23(2)48/h10-18,31-33,35-44,56H,19-21H2,1-9H3/b16-15-/t31-,32-,33+,35-,36-,37+,38+,39-,40-,41?,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | GLPWHLVDBZGIOK-IHTBMKKKSA-N |
| Mol Weight | 992.9 g/mol |
| Molecular Formula | C46H56O24 |
| Exact Mass | 992.316153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Evd3F4hvNTE |
|---|---|
| Name | 8-O-CIS-CINNAMOYL-6-O-BETA-D-GLUCOPYRANOSYL-HARPAGIDE-OCTAACETATE |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H56O24 |
| InChI | InChI=1S/C46H56O24/c1-22(47)58-20-31-35(60-24(3)49)37(62-26(5)51)39(64-28(7)53)42(66-31)68-33-19-45(9,70-34(55)16-15-30-13-11-10-12-14-30)41-44(57-18-17-46(33,41)56)69-43-40(65-29(8)54)38(63-27(6)52)36(61-25(4)50)32(67-43)21-59-23(2)48/h10-18,31-33,35-44,56H,19-21H2,1-9H3/b16-15-/t31-,32-,33+,35-,36-,37+,38+,39-,40-,41?,42+,43+,44-,45-,46+/m0/s1 |
| InChIKey | GLPWHLVDBZGIOK-IHTBMKKKSA-N |
| Literature Reference Author | O.POTTERAT,M.SAADOU,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,30,889(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85273-3 |
| Molecular Weight | 992.936 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32398 |