| SpectraBase Compound ID | GS8ND8bNdeS |
|---|---|
| InChI | InChI=1S/C30H36O16/c1-13(32)43-25-19-16(27(37)40-3)12-42-29(46-30-24(36)23(35)22(34)17(11-31)44-30)20(19)21(28(38)41-4)26(25)45-18(33)10-7-14-5-8-15(39-2)9-6-14/h5-10,12,17,19-26,29-31,34-36H,11H2,1-4H3/b10-7+/t17?,19-,20+,21-,22?,23?,24?,25+,26-,29+,30?/m1/s1 |
| InChIKey | CLYOJIRASOSYAX-ZDAFUOOTSA-N |
| Mol Weight | 652.6 g/mol |
| Molecular Formula | C30H36O16 |
| Exact Mass | 652.200335 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | D3zE0aTfa2N |
|---|---|
| Name | 6-O-ACETYL-7-O-(Z)-PARA-METHOXYCINNAMOYLMYXOPYROSIDE;MINOR-ISOMER |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H36O16 |
| InChI | InChI=1S/C30H36O16/c1-13(32)43-25-19-16(27(37)40-3)12-42-29(46-30-24(36)23(35)22(34)17(11-31)44-30)20(19)21(28(38)41-4)26(25)45-18(33)10-7-14-5-8-15(39-2)9-6-14/h5-10,12,17,19-26,29-31,34-36H,11H2,1-4H3/b10-7+/t17?,19-,20+,21-,22?,23?,24?,25+,26-,29+,30?/m1/s1 |
| InChIKey | CLYOJIRASOSYAX-ZDAFUOOTSA-N |
| Literature Reference Author | H.FRANZYK,S.R.JENSEN,C.E.OLSEN |
| Literature Reference Citation | J.NAT.PROD.,64,632(2001) |
| Literature Reference DOI | 10.1021/np000431v |
| Molecular Weight | 652.606 g/mol |
| Solvent | CD3OD |