SAPONARIOSIDE J

Structure

2D structure of SAPONARIOSIDE J
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 21670102

Names and identifiers

Name

SAPONARIOSIDE J

IUPAC name

(3S,4S,4aR,6aR,6bS,8aS,14aR,14bS)-8a-((((2S,3R,4S,5R,6R)-3,5-dihydroxy-4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)carbonyl)-4,6a,6b,11,11,14b-hexamethyl-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,14a,14b-octadecahydropicene-4-carboxylic acid

SMILES

C[C@]12CC[C@@H]([C@@]([C@@H]1CC[C@@]3([C@@H]2C=CC4=C5CC(CC[C@@]5(CC[C@]43C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)(C)C)C)(C)C(=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O

General information

Molecular formula

C53H82O24

Molecular weight

1,103.22 g/mol

Monoisotopic mass

1,102.5196 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Saponaria officinalis L. - -
Koike, K., Jia, Z.H., Nikaido, T. (1999). New triterpenoid saponins and sapogenins from Saponaria officinalis. J Nat Prod, 62(12), 1655-1659 doi:10.1021/np990311r