PROTOBASSIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4cgYNeOflzL |
|---|---|
| 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+/m1/s1 |
| InChIKey | IDQVFXZQPGAVAM-OYPSQBEQSA-N |
| Mol Weight | 504.7 g/mol |
| Molecular Formula | C30H48O6 |
| Exact Mass | 504.345089 g/mol |
| Enantiomer InChIKey | IDQVFXZQPGAVAM-RCQDAOHISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
PROTOBASSIC-ACID;2-BETA,3-BETA,6-BETA,23-TETRAHYDROXY-OLEAN-12-EN-28-OIC-ACID
TERMINOLIC-ACID
TERMINOLIC ACID ; 2alpha,3beta,6beta,23-TETRAHYDROXYOLEAN-12-EN-28-OIC ACID
TERMINOLIC ACID ; 2alpha,3beta,6beta,23-TETRAHYDROXYOLEAN-12-EN-28-OIC ACID
PROTOBASSIC_ACID
PROTOBASSIC ACID
GLAUCESCIC-ACID;2-ALPHA,3-ALPHA,6-ALPHA,23-TETRAHYDROXY-OLEAN-2-EN-28-OIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Triterpenoid saponins of Mimusops elengi | Phytochemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.