| SpectraBase Compound ID | F0MIt6igIWH |
|---|---|
| InChI | InChI=1S/C48H80O18/c1-21(10-14-29(51)45(5,6)66-43-40(37(58)34(55)27(20-50)63-43)65-41-38(59)35(56)32(53)22(2)61-41)23-16-17-46(7)28-13-11-24-25(48(28,9)30(52)18-47(23,46)8)12-15-31(44(24,3)4)64-42-39(60)36(57)33(54)26(19-49)62-42/h11,21-23,25-29,31-43,49-51,53-60H,10,12-20H2,1-9H3/t21-,22+,23-,25-,26-,27-,28+,29+,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,46+,47-,48+/m1/s1 |
| InChIKey | OSJOLYOKIKNBHA-AFOIZESTSA-N |
| Mol Weight | 945.1 g/mol |
| Molecular Formula | C48H80O18 |
| Exact Mass | 944.534466 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 | 4Tic6H8lbPX |
|---|---|
| Name | KHEKADAENGOSIDE-N;BRYODULCOSIGENIN-3-O-BETA-GLUCOPYRANOSYL-26-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-O-BETA-GLUCOPYRANOSIDE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H80O18 |
| InChI | InChI=1S/C48H80O18/c1-21(10-14-29(51)45(5,6)66-43-40(37(58)34(55)27(20-50)63-43)65-41-38(59)35(56)32(53)22(2)61-41)23-16-17-46(7)28-13-11-24-25(48(28,9)30(52)18-47(23,46)8)12-15-31(44(24,3)4)64-42-39(60)36(57)33(54)26(19-49)62-42/h11,21-23,25-29,31-43,49-51,53-60H,10,12-20H2,1-9H3/t21-,22+,23-,25-,26-,27-,28+,29+,31+,32+,33-,34-,35-,36+,37+,38-,39-,40-,41+,42+,43+,46+,47-,48+/m1/s1 |
| InChIKey | OSJOLYOKIKNBHA-AFOIZESTSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,215(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00430-7 |
| Molecular Weight | 945.152 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2567 |