| SpectraBase Compound ID | F0XYW0ZBBQk |
|---|---|
| InChI | InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-31(49)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)36(33(56-34(19)23)17-7-9-18(51-5)10-8-17)58-39-32(50)35(25(43)16(4)53-39)57-37-30(48)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,35,37-44,46-50H,11,13H2,1-5H3/t15-,16-,22-,24-,25-,26-,28+,29+,30+,31-,32+,35+,37-,38-,39-/m0/s1 |
| InChIKey | LMZZWQKHDOVICB-HDTXFJTJSA-N |
| Mol Weight | 822.8 g/mol |
| Molecular Formula | C39H50O19 |
| Exact Mass | 822.294629 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 | 7v6I2bplK2T |
|---|---|
| Name | HEXANDRASIDE-D;ANHYDROICARITIN-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL]-7-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H50O19 |
| InChI | InChI=1S/C39H50O19/c1-14(2)6-11-19-21(54-38-31(49)29(47)26(44)22(13-40)55-38)12-20(41)23-27(45)36(33(56-34(19)23)17-7-9-18(51-5)10-8-17)58-39-32(50)35(25(43)16(4)53-39)57-37-30(48)28(46)24(42)15(3)52-37/h6-10,12,15-16,22,24-26,28-32,35,37-44,46-50H,11,13H2,1-5H3/t15-,16-,22-,24-,25-,26-,28+,29+,30+,31-,32+,35+,37-,38-,39-/m0/s1 |
| InChIKey | LMZZWQKHDOVICB-HDTXFJTJSA-N |
| Literature Reference Author | W.K.LI,J.Q.PAN,M.J.LUE,P.G.XIAO,R.Y.ZHANG |
| Literature Reference Citation | PHYTOCHEM.,42,213(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00835-7 |
| Molecular Weight | 822.815 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU3279 |