| SpectraBase Compound ID | 4oUwvHK5EFY |
|---|---|
| InChI | InChI=1S/C30H50O2/c1-18(2)19-10-14-27(5)20(19)11-15-29(7)25(27)21(31)16-23-28(6)13-9-12-26(3,4)24(28)22(32)17-30(23,29)8/h18,21-25,31-32H,9-17H2,1-8H3/t21-,22+,23-,24+,25-,27+,28-,29-,30-/m1/s1 |
| InChIKey | PIYOHPNMTFGCSD-QABYISBDSA-N |
| Mol Weight | 442.7 g/mol |
| Molecular Formula | C30H50O2 |
| Exact Mass | 442.381081 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 | DqMeJ7ZRtih |
|---|---|
| Name | 17-(21)-HOPENE-6-ALPHA,12-BETA-DIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H50O2 |
| InChI | InChI=1S/C30H50O2/c1-18(2)19-10-14-27(5)20(19)11-15-29(7)25(27)21(31)16-23-28(6)13-9-12-26(3,4)24(28)22(32)17-30(23,29)8/h18,21-25,31-32H,9-17H2,1-8H3/t21-,22+,23-,24+,25-,27+,28-,29-,30-/m1/s1 |
| InChIKey | PIYOHPNMTFGCSD-QABYISBDSA-N |
| Literature Reference Author | M.ISAKA,A.YANGCHUM,P.RACHTAWEE,S.KOMWIJIT,A.LUTTJISUNGNEON |
| Literature Reference Citation | J.NAT.PROD.,73,688(2010) |
| Literature Reference DOI | 10.1021/np1000363 |
| Molecular Weight | 442.726 g/mol |
| Sample ID | 35336 |
| Solvent | CDCl3 |