| SpectraBase Compound ID | 73f8KYBOuiD |
|---|---|
| InChI | InChI=1S/C30H46O5/c1-24(2)11-13-29-14-12-28(6)27(5)10-7-17-25(3,9-8-19(32)26(17,4)16-31)21(27)20-22(34-20)30(28,18(29)15-24)35-23(29)33/h17-22,31-32H,7-16H2,1-6H3/t17-,18-,19+,20+,21-,22+,25+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | HHQMZOFANSCBIT-ZHKSCOBYSA-N |
| Mol Weight | 486.7 g/mol |
| Molecular Formula | C30H46O5 |
| Exact Mass | 486.334525 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Y9ZyxrACdl |
|---|---|
| Name | 11-ALPHA,12-ALPHA-EPOXY-3-BETA,23-DIHYDROXY-OLEAN-28,13-BETA-OLIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O5 |
| InChI | InChI=1S/C30H46O5/c1-24(2)11-13-29-14-12-28(6)27(5)10-7-17-25(3,9-8-19(32)26(17,4)16-31)21(27)20-22(34-20)30(28,18(29)15-24)35-23(29)33/h17-22,31-32H,7-16H2,1-6H3/t17-,18-,19+,20+,21-,22+,25+,26+,27-,28+,29+,30-/m1/s1 |
| InChIKey | HHQMZOFANSCBIT-ZHKSCOBYSA-N |
| Literature Reference Author | A.IKUTA,K.KAMIYA,T.SATAKE,Y.SAIKI |
| Literature Reference Citation | PHYTOCHEM.,38,1203(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00445-Y |
| Molecular Weight | 486.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS3907 |