| SpectraBase Compound ID | 9kI0UyrgR9Q |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-14(37)53-34(2)10-18(22-17(30(45)46-3)13-47-31(23(22)34)52-33-29(44)27(42)25(40)20(12-36)51-33)49-21(38)9-6-15-4-7-16(8-5-15)48-32-28(43)26(41)24(39)19(11-35)50-32/h4-9,13,18-20,22-29,31-33,35-36,39-44H,10-12H2,1-3H3/b9-6+/t18?,19-,20-,22-,23+,24-,25-,26+,27+,28-,29-,31-,32-,33+,34-/m0/s1 |
| InChIKey | HHIBYENHLKOCEO-WSGZURSLSA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FKhTPRhDqNE |
|---|---|
| Name | SALETPANGPONOSIDE-A;6-O-(4'''-O-BETA-GLUCOPYRANOSYL)-TRANS-PARA-COUMAROYL-8-O-ACETYLSHANZHISIDE-METHYLESTER |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-14(37)53-34(2)10-18(22-17(30(45)46-3)13-47-31(23(22)34)52-33-29(44)27(42)25(40)20(12-36)51-33)49-21(38)9-6-15-4-7-16(8-5-15)48-32-28(43)26(41)24(39)19(11-35)50-32/h4-9,13,18-20,22-29,31-33,35-36,39-44H,10-12H2,1-3H3/b9-6+/t18?,19-,20-,22-,23+,24-,25-,26+,27+,28-,29-,31-,32-,33+,34-/m0/s1 |
| InChIKey | HHIBYENHLKOCEO-WSGZURSLSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,58,337(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00236-9 |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU2812 |