![STAUNOSIDE-A;3-O-(BETA-D-GLUCOPYRANOSYL)-HEDERAGENIN-28-0-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER](/api/spectrum/44ngPldj0cM/structure.png?h=300&w=458 "STAUNOSIDE-A;3-O-(BETA-D-GLUCOPYRANOSYL)-HEDERAGENIN-28-0-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER")
| SpectraBase Compound ID | AkiUQhCnOz0 |
|---|---|
| InChI | InChI=1S/C48H78O19/c1-43(2)13-15-48(42(61)67-41-38(60)35(57)32(54)26(65-41)20-62-39-36(58)33(55)30(52)24(18-49)63-39)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-51)27(44)9-12-47(28,46)6)66-40-37(59)34(56)31(53)25(19-50)64-40/h7,23-41,49-60H,8-21H2,1-6H3/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 | NRVVDCANHAKYCV-INVBGFSGSA-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 | 44ngPldj0cM |
|---|---|
| Name | STAUNOSIDE-A;3-O-(BETA-D-GLUCOPYRANOSYL)-HEDERAGENIN-28-0-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-ESTER |
| Compound Number | 2 |
| 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(61)67-41-38(60)35(57)32(54)26(65-41)20-62-39-36(58)33(55)30(52)24(18-49)63-39)16-14-46(5)22(23(48)17-43)7-8-28-44(3)11-10-29(45(4,21-51)27(44)9-12-47(28,46)6)66-40-37(59)34(56)31(53)25(19-50)64-40/h7,23-41,49-60H,8-21H2,1-6H3/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 | NRVVDCANHAKYCV-INVBGFSGSA-N |
| Literature Reference Author | H.B.WANG,R.MAYER,G.RUECKER |
| Literature Reference Citation | PHYTOCHEM.,33,1469(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85113-6 |
| Molecular Weight | 959.136 g/mol |
| Solvent | PYRIDINE-D5 |