GLUCOPYRANOSYL-PINFAENSATE;23-FORMYL-2-ALPHA,3-BETA,19-ALPHA-TRIHYDROXY-URS-12-EN-28-OATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BUb5ib7vrvx |
|---|---|
| InChI | InChI=1S/C36H56O11/c1-18-9-12-36(30(44)47-29-26(42)25(41)24(40)21(16-37)46-29)14-13-33(4)19(27(36)35(18,6)45)7-8-23-31(2)15-20(39)28(43)32(3,17-38)22(31)10-11-34(23,33)5/h7,17-18,20-29,37,39-43,45H,8-16H2,1-6H3/t18-,20+,21+,22+,23+,24+,25-,26+,27+,28-,29-,31-,32-,33+,34+,35+,36-/m0/s1 |
| InChIKey | YZANFWDKMDESHV-GZXNBDEHSA-N |
| Mol Weight | 664.8 g/mol |
| Molecular Formula | C36H56O11 |
| Exact Mass | 664.382263 g/mol |
| Enantiomer InChIKey | YZANFWDKMDESHV-IJDUQTORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Title | Journal or Book | Year |
|---|---|---|
| A triterpene from Rubus pinfaensis | Phytochemistry | 1994 |
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.