| SpectraBase Compound ID | A8FtYLrGygz |
|---|---|
| InChI | InChI=1S/C30H50O5/c1-24(2)14-19-29(23(34)22(24)33)16-35-30(19)13-9-18-26(5)11-10-20(31)25(3,4)17(26)8-12-27(18,6)28(30,7)15-21(29)32/h17-23,31-34H,8-16H2,1-7H3/t17-,18+,19+,20-,21+,22+,23-,26-,27+,28-,29-,30-/m0/s1 |
| InChIKey | TZVGKPBEQFFUJR-RSQNUJFBSA-N |
| Mol Weight | 490.7 g/mol |
| Molecular Formula | C30H50O5 |
| Exact Mass | 490.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3dkX8By4sWf |
|---|---|
| Name | 3-BETA,16-ALPHA,21-ALPHA,22-ALPHA-TETRAHYDROXY-13-BETA:28-EPOXY-OLEANANE |
| Compound Number | 134 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O5 |
| InChI | InChI=1S/C30H50O5/c1-24(2)14-19-29(23(34)22(24)33)16-35-30(19)13-9-18-26(5)11-10-20(31)25(3,4)17(26)8-12-27(18,6)28(30,7)15-21(29)32/h17-23,31-34H,8-16H2,1-7H3/t17-,18+,19+,20-,21+,22+,23-,26-,27+,28-,29-,30-/m0/s1 |
| InChIKey | TZVGKPBEQFFUJR-RSQNUJFBSA-N |
| Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
| Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
| Molecular Weight | 490.724 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS5234 |