KAJI-ICHIGOSIDE F-1
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Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 14019178
Name
KAJI-ICHIGOSIDE F-1
IUPAC name
(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl (1R,2R,4aS,6aS,6bR,8aR,10S,11R,12aR,12bR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylate
SMILES
C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(C[C@H]([C@H](C5(C)C)O)O)C)C)[C@@H]2[C@]1(C)O)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O
Molecular formula
C36H58O10
Molecular weight
650.85 g/mol
Monoisotopic mass
650.4030 Da
Pathway:
Superclass:
Class:
Glycoside:
Yes
Chemical classification: NPClassifier (Kim et al., 2021)
| Plant | Plant part | Amount | Reference |
|---|---|---|---|
| Potentilla erecta (L.) Raeusch. | rhizome | - |
Stachurski, L., Strzelecka, H. (1994). Quantitative determination of tormentoside and two of its isomers in Potentilla erecta L. rhizomes. Herba Pol, 40(3), 99-105
|