| SpectraBase Compound ID | 7KmrzmUNHf8 |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-13-22(35)24(37)26(39)28(42-13)41-12-20-23(36)25(38)27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)29(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23-,24+,25+,26+,27-,28+,29-/m1/s1 |
| InChIKey | GDGZMMDZJVKXTP-LZJYOTPESA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IR74u6BcEjw |
|---|---|
| Name | FORSYTHOSIDE-H;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-2-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H36O15 |
| InChI | InChI=1S/C29H36O15/c1-13-22(35)24(37)26(39)28(42-13)41-12-20-23(36)25(38)27(44-21(34)7-4-14-2-5-16(30)18(32)10-14)29(43-20)40-9-8-15-3-6-17(31)19(33)11-15/h2-7,10-11,13,20,22-33,35-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23-,24+,25+,26+,27-,28+,29-/m1/s1 |
| InChIKey | GDGZMMDZJVKXTP-LZJYOTPESA-N |
| Literature Reference Author | F.N.WANG,Z.Q.MA,Y.LIU,Y.Z.GUO,Z.W.GU |
| Literature Reference Citation | MOLECULES,14,1324(2009) |
| Literature Reference DOI | 10.3390/molecules14031324 |
| Molecular Weight | 624.596 g/mol |
| Sample ID | 69431 |
| Solvent | DMSO-D6 |