| SpectraBase Compound ID | 7nsa15EMqYd |
|---|---|
| InChI | InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-34-32(49)30(47)33(24(20-44)53-34)55-35-31(48)29(46)28(45)23(19-43)52-35/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)/t22-,23?,24?,25-,26+,27-,28?,29?,30?,31?,32?,33?,34?,35?,39-,40+,41+,42-/m0/s1 |
| InChIKey | WIGHCPZBXOGLKE-JLRAIIHGSA-N |
| Mol Weight | 781.0 g/mol |
| Molecular Formula | C42H68O13 |
| Exact Mass | 780.465992 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 | IG2iG7bdMVI |
|---|---|
| Name | 4-BETA-GALACTOPYRANOSYL-BETA-D-GLUCOPYRANOSYL-3-O-OLEANOLIC-ACID;CALENDULOSIDE-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H68O13 |
| InChI | InChI=1S/C42H68O13/c1-37(2)14-16-42(36(50)51)17-15-40(6)21(22(42)18-37)8-9-26-39(5)12-11-27(38(3,4)25(39)10-13-41(26,40)7)54-34-32(49)30(47)33(24(20-44)53-34)55-35-31(48)29(46)28(45)23(19-43)52-35/h8,22-35,43-49H,9-20H2,1-7H3,(H,50,51)/t22-,23?,24?,25-,26+,27-,28?,29?,30?,31?,32?,33?,34?,35?,39-,40+,41+,42-/m0/s1 |
| InChIKey | WIGHCPZBXOGLKE-JLRAIIHGSA-N |
| Literature Reference Author | W.SEEBACHER,R.WEIS,J.JURENITSCH,K.RAUCHENSTEINER,E.HASLINGER |
| Literature Reference Citation | MH.CHEM.,131,985(2000) |
| Literature Reference DOI | 10.1007/s007060070055 |
| Molecular Weight | 780.994 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRU1381 |