| SpectraBase Compound ID | LBKdA4VCwmb |
|---|---|
| InChI | InChI=1S/C38H58O8/c1-23(39)43-21-35(8)29-13-16-36(9)30(34(29,7)15-14-31(35)45-25(3)41)12-11-27-28-19-33(5,6)17-18-38(28,22-44-24(2)40)32(46-26(4)42)20-37(27,36)10/h11,28-32H,12-22H2,1-10H3/t28-,29?,30?,31?,32-,34?,35?,36?,37+,38+/m1/s1 |
| InChIKey | GWIHLYZDKKUJAQ-ZKVRDAGLSA-N |
| Mol Weight | 642.9 g/mol |
| Molecular Formula | C38H58O8 |
| Exact Mass | 642.413169 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 80r93n2O9mu |
|---|---|
| Name | 3.beta.,16.alpha.,23,28-Tetraacetoxy-olean-12-ene |
| Comments | J - MODULATION (90-1/J-180-1/J-ACQ |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H58O8 |
| InChI | InChI=1S/C38H58O8/c1-23(39)43-21-35(8)29-13-16-36(9)30(34(29,7)15-14-31(35)45-25(3)41)12-11-27-28-19-33(5,6)17-18-38(28,22-44-24(2)40)32(46-26(4)42)20-37(27,36)10/h11,28-32H,12-22H2,1-10H3/t28-,29?,30?,31?,32-,34?,35?,36?,37+,38+/m1/s1 |
| InChIKey | GWIHLYZDKKUJAQ-ZKVRDAGLSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 26, 787 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |