CUCURBITACIN L

Structure

2D structure of CUCURBITACIN L
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 441820

Names and identifiers

Name

CUCURBITACIN L

IUPAC name

(8S,9R,10R,13R,14S,16R,17R)-17-((R)-2,6-dihydroxy-6-methyl-3-oxoheptan-2-yl)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(4H)-dione

SMILES

C[C@@]12C[C@H]([C@@H]([C@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C=C(C(=O)C4(C)C)O)C)C)[C@](C)(C(=O)CCC(C)(C)O)O)O

General information

Molecular formula

C30H44O7

Molecular weight

516.68 g/mol

Monoisotopic mass

516.3087 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Bryonia dioica Jacq. root -
Oobayashi, K., Yoshikawa, K., Arihara, S. (1992). Structural revision of bryonoside and structure elucidation of minor saponins from Bryonia dioica. Phytochemistry, 31(3), 943-946 doi:10.1016/0031-9422(92)80044-f
Bryonia dioica Jacq. root -
Tessier, A.M., Bouquet, A., Paris, R.R. (1975). Some toxic african Euphorbiaceae. Plant Med Phytother, 9, 238
Lysimachia arvensis (L.) U.Manns & Anderb. - -
Yamada, Y., Hagiwara, K., Iguchi, K., Takahashi, Y., Suzuki, S. (1978). Carbon-13 nmr spectral assignments of cucurbitacin aglycones. Chem Lett, 319 doi:10.1246/cl.1978.319