| SpectraBase Compound ID | 4VMnSp8loO1 |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-25(2)12-14-30(18-31)15-13-28(6)19(20(30)17-25)16-21(32)24-27(5)10-9-23(33)26(3,4)22(27)8-11-29(24,28)7/h16,20,22-24,31,33H,8-15,17-18H2,1-7H3/t20?,22?,23-,24?,27-,28+,29+,30+/m0/s1 |
| InChIKey | VQWZLGYZILZLOV-SHUDCJRGSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 15bFZNhG5IO |
|---|---|
| Name | 11-OXO-ERYTHRODIOL;3-BETA,28-DIHYDROXY-12-OLEANENE-11-ONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-25(2)12-14-30(18-31)15-13-28(6)19(20(30)17-25)16-21(32)24-27(5)10-9-23(33)26(3,4)22(27)8-11-29(24,28)7/h16,20,22-24,31,33H,8-15,17-18H2,1-7H3/t20?,22?,23-,24?,27-,28+,29+,30+/m0/s1 |
| InChIKey | VQWZLGYZILZLOV-SHUDCJRGSA-N |
| Literature Reference Author | M.KAGAWA,H.MINAMI,M.NAKAHARA,H.TAKAHASHI,S.TAKAOKA,Y.FUKUYAM A |
| Literature Reference Citation | PHYTOCHEM.,47,1337(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00742-5 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS731 |