| SpectraBase Compound ID | Ids7p6Ayuly |
|---|---|
| InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)32(48)34(51-21)53-35(49)41-16-14-36(2,3)18-23(41)22-8-9-26-37(4)12-11-27(52-33-31(47)29(45)24(43)19-50-33)38(5,20-42)25(37)10-13-40(26,7)39(22,6)15-17-41/h8,21,23-34,42-48H,9-20H2,1-7H3/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41?/m0/s1 |
| InChIKey | JIAZWFZSNYBPNC-UEUHCVKQSA-N |
| Mol Weight | 751.0 g/mol |
| Molecular Formula | C41H66O12 |
| Exact Mass | 750.455428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFllnc3UMYJ |
|---|---|
| Name | 3-O-ALPHA-L-ARABINOPYRANOSYL_HEDERAGENIN_28-O-ALPHA-L-RHAMNOPYRANOSYL_ESTER |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O12 |
| InChI | InChI=1S/C41H66O12/c1-21-28(44)30(46)32(48)34(51-21)53-35(49)41-16-14-36(2,3)18-23(41)22-8-9-26-37(4)12-11-27(52-33-31(47)29(45)24(43)19-50-33)38(5,20-42)25(37)10-13-40(26,7)39(22,6)15-17-41/h8,21,23-34,42-48H,9-20H2,1-7H3/t21-,23?,24-,25?,26?,27-,28-,29-,30+,31+,32+,33-,34-,37-,38-,39+,40+,41?/m0/s1 |
| InChIKey | JIAZWFZSNYBPNC-UEUHCVKQSA-N |
| Literature Reference Author | Z.DU,N.ZHU,N.ZE-REN-WANG-MU,Y.SHEN |
| Literature Reference Citation | PLANTA.MED.,69,542(2003) |
| Literature Reference DOI | 10.1055/s-2003-40637 |
| Molecular Weight | 750.968 g/mol |
| Solvent | C5D5N |
| Source File Reference | UIAP1960 |