10-GRISELINOSIDIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1ALGmNtCzYb |
|---|---|
| InChI | InChI=1S/C17H22O12/c1-26-13(23)7-5-27-14(6-2-3-9(19)17(6,7)16(24)25)29-15-12(22)11(21)10(20)8(4-18)28-15/h5-6,8,10-12,14-15,18,20-22H,2-4H2,1H3,(H,24,25)/t6-,8-,10-,11+,12-,14-,15+,17+/m0/s1 |
| InChIKey | XJRFLCMOTHIFMB-OPQOLILRSA-N |
| Mol Weight | 418.35 g/mol |
| Molecular Formula | C17H22O12 |
| Exact Mass | 418.111126 g/mol |
| Enantiomer InChIKey | XJRFLCMOTHIFMB-HHPOFFKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
10-HYDROXYHASTATOSIDE
Methyl 1-(hexopyranosyloxy)-4a-hydroxy-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
PTEROCESIDE-B;SYLVESTROSIDE-III-7-ETHYL-7-BUTYL-ACETAL
7-BETA,8-BETA-EPOXY-8-ALPHA-DIHYDROXYGENIPOSIDE
CAUDATOSIDE-E;6-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-E
PTEROCESIDE-A;SYLVESTROSIDE-III-7-DIBUTYL-ACETAL
CAUDATOSIDE-F
CAUDATOSIDE-F;7-CAFFEOYL-5-DEOXYPULCHELLOSIDE-I
10-O-TRANS-PARA-CAFFEOYL-CATALPOL
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glycosides from Penstemon species: A C-5, C-9 trans iridoid and C-8 epimeric pairs | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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