STEGIOSIDE-III
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 1g7OVXnrDRe |
|---|---|
| InChI | InChI=1S/C15H24O10/c1-15(22)7-5(8(17)12(15)21)2-3-23-13(7)25-14-11(20)10(19)9(18)6(4-16)24-14/h2-3,5-14,16-22H,4H2,1H3/t5-,6+,7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | IFPSUYBBTSFRGH-BOLWSFSVSA-N |
| Mol Weight | 364.35 g/mol |
| Molecular Formula | C15H24O10 |
| Exact Mass | 364.136947 g/mol |
| Enantiomer InChIKey | IFPSUYBBTSFRGH-AZYRYBSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- STEGIOSIDE-III;1C-BETA-D-GLUCOPYRANOSYLOXY-7T-METHYL-(4AR,7AC)-1,4A,5,6,7,7A-HEXAHYDRO-CYClOPENTA-[C]-PYRAN-5C,6C,7C-TRIOL
6-O-ACETYLMIOPOROSIDE
6-O-ACETYLMIOPOROSIDE;(1R,4AS,5R,7R,7AR)-1-[(BETA-D-GLUCOPYRANOSYL)-OXY]-1,4A,5,6,7,7A-HEXAHYDRO-7-HYDROXY-7-METHYL-CYCLOPENTA-[C]-PYRAN-6-YL-ACETATE
5-DEOXYLAMIOL
DAUNOSIDE
EPOXYDECALOSIDE;11-HYDROXYDEUTZIOSIDE
Epoxydecaloside
MUSSAENOSIDIC_ACID
MUSSAENOSIDIC ACID
6-Deoxy-lamiol
6-O-PARA-COUMAROYL-AUCUBIN
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
| Phenolic glycosides from Barnettia kerrii | Phytochemistry | 2002 |
| Distribution of iridoids in different populations of Physostegia virginiana and some remarks on iridoids from Avicennia officinalis and Scrophularia ningpoensis | Phytochemistry | 1996 |
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.