| SpectraBase Compound ID | BVM31Pd7QNg |
|---|---|
| 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-YNRVHRAASA-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 | FHMBd186Pvo |
|---|---|
| Name | GLAUCESCIC-ACID;2-ALPHA,3-ALPHA,6-ALPHA,23-TETRAHYDROXY-OLEAN-2-EN-28-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 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-YNRVHRAASA-N |
| Literature Reference Author | O.AIYELAAGBE,O.OLAOLUWA,I.OLADOSU,S.GIBBONS |
| Literature Reference Citation | REC.NAT.PROD.,8,7(2014) |
| Molecular Weight | 504.708 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWIR15865 |