| SpectraBase Compound ID | Ggd7AVZwrTg |
|---|---|
| InChI | InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21+,22+,23-,26+,27-,28+,29+,30-/m0/s1 |
| InChIKey | IDQVFXZQPGAVAM-AJWGNKSBSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 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 | 5ppdb1YCYwe |
|---|---|
| Name | PROTOBASSIC_ACID |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O6 |
| InChI | InChI=1S/C30H48O6/c1-25(2)9-11-30(24(35)36)12-10-28(5)17(18(30)13-25)7-8-21-26(3)14-20(33)23(34)27(4,16-31)22(26)19(32)15-29(21,28)6/h7,18-23,31-34H,8-16H2,1-6H3,(H,35,36)/t18-,19-,20-,21+,22+,23-,26+,27-,28+,29+,30-/m0/s1 |
| InChIKey | IDQVFXZQPGAVAM-AJWGNKSBSA-N |
| Literature Reference Author | M.TOYOTA,J.D.MSONTHI,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,29,2849(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87090-H |
| Molecular Weight | 504.708 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ17431 |