| SpectraBase Compound ID | 6et3Pejzgij |
|---|---|
| InChI | InChI=1S/C40H74O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(39(47)48)26-31(42)27-33-38(50-33)32(43)29-49-40-37(46)36(45)35(44)34(28-41)51-40/h25,31-38,40-46H,2-24,26-29H2,1H3,(H,47,48)/b30-25-/t31-,32-,33-,34-,35-,36+,37-,38+,40-/m0/s1 |
| InChIKey | VUIMIHJQNVXRCY-QZFPLYEPSA-N |
| Mol Weight | 731.0 g/mol |
| Molecular Formula | C40H74O11 |
| Exact Mass | 730.523113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 44DXjk9H6H |
|---|---|
| Name | CALODENDROSIDE-C;(8Z)-8-CARBOXY-1-(O-BETA-D-GLUCOPYRANOSYL)-3,4-EPOXY-2,6-DIHYDROXY-TRITRIACONT-8-ENE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H74O11 |
| InChI | InChI=1S/C40H74O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(39(47)48)26-31(42)27-33-38(50-33)32(43)29-49-40-37(46)36(45)35(44)34(28-41)51-40/h25,31-38,40-46H,2-24,26-29H2,1H3,(H,47,48)/b30-25-/t31-,32-,33-,34-,35-,36+,37-,38+,40-/m0/s1 |
| InChIKey | VUIMIHJQNVXRCY-QZFPLYEPSA-N |
| Literature Reference Author | B.B.MESSANGA,S.F.KIMBU,B.L.SONDENGAM,B.BODO |
| Literature Reference Citation | FITOTERAPIA,72,732(2001) |
| Literature Reference DOI | 10.1016/S0367-326X(01)00286-6 |
| Molecular Weight | 731.021 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN4077 |