| SpectraBase Compound ID | 9YSaoSDZj2m |
|---|---|
| InChI | InChI=1S/C30H50O3/c1-24(2)13-14-26(5)15-16-27(6)19(20(26)18-24)17-23(32)30(33)28(7)11-10-22(31)25(3,4)21(28)9-12-29(27,30)8/h17,20-23,31-33H,9-16,18H2,1-8H3/t20-,21-,22-,23+,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | VFENPYHEXWYISF-QAHCULMZSA-N |
| Mol Weight | 458.7 g/mol |
| Molecular Formula | C30H50O3 |
| Exact Mass | 458.375995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qOSAej1guo |
|---|---|
| Name | 3-BETA,9-ALPHA,11-ALPHA-TRIHYDROXY-OLEAN-12-ENE |
| Compound Number | 52 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O3 |
| InChI | InChI=1S/C30H50O3/c1-24(2)13-14-26(5)15-16-27(6)19(20(26)18-24)17-23(32)30(33)28(7)11-10-22(31)25(3,4)21(28)9-12-29(27,30)8/h17,20-23,31-33H,9-16,18H2,1-8H3/t20-,21-,22-,23+,26+,27+,28-,29-,30-/m0/s1 |
| InChIKey | VFENPYHEXWYISF-QAHCULMZSA-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 | 458.725 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS5152 |