| SpectraBase Compound ID | AAeP5wXWNJi |
|---|---|
| InChI | InChI=1S/C43H56O24/c1-14(2)4-9-18-21(61-43-39(32(56)28(52)23(12-45)63-43)67-41-34(58)30(54)27(51)22(11-44)62-41)10-19(47)24-29(53)37(35(64-36(18)24)16-5-7-17(46)8-6-16)65-42-38(31(55)25(49)15(3)60-42)66-40-33(57)26(50)20(48)13-59-40/h4-8,10,15,20,22-23,25-28,30-34,38-52,54-58H,9,11-13H2,1-3H3/t15-,20+,22-,23-,25-,26-,27-,28-,30+,31+,32+,33+,34-,38+,39-,40-,41+,42-,43-/m0/s1 |
| InChIKey | GKVRQPHAMQILQC-DZXGUTAFSA-N |
| Mol Weight | 956.9 g/mol |
| Molecular Formula | C43H56O24 |
| Exact Mass | 956.316153 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 | 5bQRTwVB5nX |
|---|---|
| Name | HEXANDRASIDE-C;DES-O-METHYLANHYDROICARITIN-3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE-7-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPY |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H56O24 |
| InChI | InChI=1S/C43H56O24/c1-14(2)4-9-18-21(61-43-39(32(56)28(52)23(12-45)63-43)67-41-34(58)30(54)27(51)22(11-44)62-41)10-19(47)24-29(53)37(35(64-36(18)24)16-5-7-17(46)8-6-16)65-42-38(31(55)25(49)15(3)60-42)66-40-33(57)26(50)20(48)13-59-40/h4-8,10,15,20,22-23,25-28,30-34,38-52,54-58H,9,11-13H2,1-3H3/t15-,20+,22-,23-,25-,26-,27-,28-,30+,31+,32+,33+,34-,38+,39-,40-,41+,42-,43-/m0/s1 |
| InChIKey | GKVRQPHAMQILQC-DZXGUTAFSA-N |
| Literature Reference Author | M.MIZUNO,Y.KANIE,M.IINUMA,T.TANAKA,F.A.LANG |
| Literature Reference Citation | PHYTOCHEM.,30,2765(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85141-L |
| Molecular Weight | 956.903 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN30904 |