| SpectraBase Compound ID | JsMcULj82hP |
|---|---|
| InChI | InChI=1S/C43H48O23/c1-15-29(50)33(54)35(56)42(61-15)66-40-34(55)31(52)26(14-59-41-36(57)38(30(51)16(2)60-41)64-27(49)9-5-17-4-7-21(46)24(10-17)58-3)63-43(40)65-39-32(53)28-23(48)12-19(44)13-25(28)62-37(39)18-6-8-20(45)22(47)11-18/h4-13,15-16,26,29-31,33-36,38,40-48,50-52,54-57H,14H2,1-3H3/b9-5+/t15-,16-,26+,29-,30-,31-,33+,34-,35+,36+,38+,40+,41+,42-,43-/m1/s1 |
| InChIKey | MJIKFVGKCRVQNL-GXHBBHHISA-N |
| Mol Weight | 932.8 g/mol |
| Molecular Formula | C43H48O23 |
| Exact Mass | 932.258638 g/mol |
| SpectraBase Spectrum ID | F2WZseL5udu |
|---|---|
| Name | AMURENOSIDE-A;QUERCETIN-3-O-ALPHA-L-(3-FERULOYLRHAMNOPYRANOSYL)-(1->6)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H48O23 |
| InChI | InChI=1S/C43H48O23/c1-15-29(50)33(54)35(56)42(61-15)66-40-34(55)31(52)26(14-59-41-36(57)38(30(51)16(2)60-41)64-27(49)9-5-17-4-7-21(46)24(10-17)58-3)63-43(40)65-39-32(53)28-23(48)12-19(44)13-25(28)62-37(39)18-6-8-20(45)22(47)11-18/h4-13,15-16,26,29-31,33-36,38,40-48,50-52,54-57H,14H2,1-3H3/b9-5+/t15-,16-,26+,29-,30-,31-,33+,34-,35+,36+,38+,40+,41+,42-,43-/m1/s1 |
| InChIKey | MJIKFVGKCRVQNL-GXHBBHHISA-N |
| Literature Reference Author | S.S.KANG,Y.S.CHANG,J.S.KIM |
| Literature Reference Citation | CHEM.PHARM.BULL.,48,1242(2000) |
| Literature Reference DOI | 10.1248/cpb.48.1242 |
| Molecular Weight | 932.840 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN4488 |