| SpectraBase Compound ID | Ek4OxN4WkaE |
|---|---|
| InChI | InChI=1S/C28H32O15/c1-10-19(30)23(34)25(36)27(40-10)39-9-17-21(32)24(35)26(37)28(43-17)42-16-8-15-18(22(33)20(16)31)13(29)7-14(41-15)11-3-5-12(38-2)6-4-11/h3-8,10,17,19,21,23-28,30-37H,9H2,1-2H3/t10-,17-,19-,21-,23+,24+,25+,26-,27+,28-/m1/s1 |
| InChIKey | OKVABSGDPIQROZ-YONMRMBBSA-N |
| Mol Weight | 608.5 g/mol |
| Molecular Formula | C28H32O15 |
| Exact Mass | 608.17412 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 | EhREdnEviRc |
|---|---|
| Name | SCUTELLAREIN-4'-METHYLETHER-7-O-ALPHA-RHAMNOPYRANOSYL-(1'''->6'')-BETA-GLUCOPYRANOSIDE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H32O15 |
| InChI | InChI=1S/C28H32O15/c1-10-19(30)23(34)25(36)27(40-10)39-9-17-21(32)24(35)26(37)28(43-17)42-16-8-15-18(22(33)20(16)31)13(29)7-14(41-15)11-3-5-12(38-2)6-4-11/h3-8,10,17,19,21,23-28,30-37H,9H2,1-2H3/t10-,17-,19-,21-,23+,24+,25+,26-,27+,28-/m1/s1 |
| InChIKey | OKVABSGDPIQROZ-YONMRMBBSA-N |
| Literature Reference Author | R.J.GRAYER,N.C.VEITCH,G.C.KITE,A.J.PATON,P.J.GARNOCK-JONES |
| Literature Reference Citation | PHYTOCHEM.,60,727(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00192-9 |
| Molecular Weight | 608.553 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMS1768 |