| SpectraBase Compound ID | GTDSXrGX6Ti |
|---|---|
| InChI | InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-37-29(49)26(46)23(43)20(11-39)54-37)10-18(42)22-25(45)35(33(56-34(17)22)15-5-7-16(41)8-6-15)58-36-31(51)28(48)32(14(3)52-36)57-38-30(50)27(47)24(44)21(12-40)55-38/h4-8,10,14,20-21,23-24,26-32,36-44,46-51H,9,11-12H2,1-3H3/t14-,20-,21-,23-,24-,26+,27+,28-,29-,30-,31+,32-,36+,37-,38+/m0/s1 |
| InChIKey | XXOIBODHCUUWOH-BQLKWVIASA-N |
| Mol Weight | 824.8 g/mol |
| Molecular Formula | C38H48O20 |
| Exact Mass | 824.273894 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 | fuqxz0UQQ3 |
|---|---|
| Name | ROUHUOSIDE;8-PERNYL-KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(4->1)-BETA-D-GLUCOPYRANOSYL-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H48O20 |
| InChI | InChI=1S/C38H48O20/c1-13(2)4-9-17-19(53-37-29(49)26(46)23(43)20(11-39)54-37)10-18(42)22-25(45)35(33(56-34(17)22)15-5-7-16(41)8-6-15)58-36-31(51)28(48)32(14(3)52-36)57-38-30(50)27(47)24(44)21(12-40)55-38/h4-8,10,14,20-21,23-24,26-32,36-44,46-51H,9,11-12H2,1-3H3/t14-,20-,21-,23-,24-,26+,27+,28-,29-,30-,31+,32-,36+,37-,38+/m0/s1 |
| InChIKey | XXOIBODHCUUWOH-BQLKWVIASA-N |
| Literature Reference Author | Y.S.LI,Y.L.LIU |
| Literature Reference Citation | J.NAT.PROD.,53,1337(1990) |
| Literature Reference DOI | 10.1021/np50071a030 |
| Molecular Weight | 824.787 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWRU127 |