| SpectraBase Compound ID | 8nq5tQFNXwf |
|---|---|
| InChI | InChI=1S/C30H52O2/c1-25(2)19-11-17-29(7)21(27(19,5)15-13-23(25)31)9-10-22-28(6)16-14-24(32)26(3,4)20(28)12-18-30(22,29)8/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21+,22+,23-,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | QIRODTHVSNBDCB-WZKCUUPDSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IKyZOcZyaQi |
|---|---|
| Name | GAMMACERAN-3-BETA,21-ALPHA-DIOL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O2 |
| InChI | InChI=1S/C30H52O2/c1-25(2)19-11-17-29(7)21(27(19,5)15-13-23(25)31)9-10-22-28(6)16-14-24(32)26(3,4)20(28)12-18-30(22,29)8/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21+,22+,23-,24-,27-,28-,29+,30+/m0/s1 |
| InChIKey | QIRODTHVSNBDCB-WZKCUUPDSA-N |
| Literature Reference Author | R.TANAKA,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,31,3535(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83723-C |
| Molecular Weight | 444.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS27112 |