![CONGMUYENOSIDE_A;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL_HEDERAGENIN](/api/spectrum/4EI4ax4QQgm/structure.png?h=300&w=458 "CONGMUYENOSIDE_A;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)]-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL_HEDERAGENIN")
| SpectraBase Compound ID | 5ypiRMheKV0 |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-43(2)13-15-48(42(60)61)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(67-40-36(59)34(57)31(54)25(19-50)63-40)37(32(55)26(20-51)64-41)66-39-35(58)33(56)30(53)24(18-49)62-39/h7,23-41,49-59H,8-21H2,1-6H3,(H,60,61)/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32-,33+,34-,35-,36+,37+,38-,39+,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | IIJRVKCBZJDXQK-UNMYFAIESA-N |
| Mol Weight | 959.1 g/mol |
| Molecular Formula | C48H78O19 |
| Exact Mass | 958.51373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4EI4ax4QQgm |
|---|---|
| Name | 3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCOPYRANOSYL]-HEDERAGENIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H78O19 |
| InChI | InChI=1S/C48H78O19/c1-43(2)13-15-48(42(60)61)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-52)27(44)9-12-47(28,46)6)65-41-38(67-40-36(59)34(57)31(54)25(19-50)63-40)37(32(55)26(20-51)64-41)66-39-35(58)33(56)30(53)24(18-49)62-39/h7,23-41,49-59H,8-21H2,1-6H3,(H,60,61)/t23-,24-,25+,26-,27+,28+,29-,30-,31+,32-,33+,34-,35-,36+,37+,38-,39+,40-,41+,44-,45-,46+,47+,48-/m0/s1 |
| InChIKey | IIJRVKCBZJDXQK-UNMYFAIESA-N |
| Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER |
| Literature Reference Citation | PHYTOCHEM.,34,1389(1993) |
| Literature Reference DOI | 10.1016/0031-9422(91)80035-Y |
| Molecular Weight | 959.136 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU20669 |