| SpectraBase Compound ID | 6goBEWeYtLJ |
|---|---|
| InChI | InChI=1S/C30H46O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8-9,20-23,31-32H,10-17H2,1-7H3,(H,33,34)/t20-,21+,22-,23+,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | PXGBBIPZDFXAPL-NGOSGAJBSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C30H46O4 |
| Exact Mass | 470.33961 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 | 9DqHJeWS9yV |
|---|---|
| Name | YUNGANOGENIN-F;3-BETA,22-BETA-DIHYDROXY-OLEAN-11,13-DIEN-30-OIC-ACID |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H46O4 |
| InChI | InChI=1S/C30H46O4/c1-25(2)20-10-13-30(7)21(28(20,5)12-11-22(25)31)9-8-18-19-16-26(3,24(33)34)17-23(32)27(19,4)14-15-29(18,30)6/h8-9,20-23,31-32H,10-17H2,1-7H3,(H,33,34)/t20-,21+,22-,23+,26+,27+,28-,29+,30+/m0/s1 |
| InChIKey | PXGBBIPZDFXAPL-NGOSGAJBSA-N |
| Literature Reference Author | K.OHTANI,K.OGAWA,R.KASAI,C.R.YANG,K.YAMASAKI,J.ZHOU,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,31,1747(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83140-T |
| Molecular Weight | 470.693 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN6018 |