RUGOSIN E

Structure

2D structure of RUGOSIN E
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 16129738

Names and identifiers

Name

RUGOSIN E

IUPAC name

(11aR,13S,14R,15S,15aR)-13-((2-(((8R,9R)-1,2,8,13,14,15-hexahydroxy-5,11-dioxo-9-((1S,2R)-3-oxo-1,2-bis((3,4,5-trihydroxybenzoyl)oxy)propyl)-5,8,9,11-tetrahydro-7H-dibenzo[g,i][1,5]dioxacycloundecin-3-yl)oxy)-3,4,5-trihydroxybenzoyl)oxy)-2,3,4,5,6,7-hexahydroxy-9,17-dioxo-9,11,11a,13,14,15,15a,17-octahydrodibenzo[g,i]pyrano[3,2-b][1,5]dioxacycloundecine-14,15-diyl bis(3,4,5-trihydroxybenzoate)

SMILES

C1[C@H]([C@@H](OC(=O)C2=CC(=C(C(=C2C3=C(C(=C(C=C3C(=O)O1)OC4=C(C(=C(C=C4C(=O)O[C@H]5[C@@H]([C@H]([C@H]6[C@H](O5)COC(=O)C7=CC(=C(C(=C7C8=C(C(=C(C=C8C(=O)O6)O)O)O)O)O)O)OC(=O)C9=CC(=C(C(=C9)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)O)O)O)O)O)O)[C@@H]([C@H](C=O)OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)O

General information

Molecular formula

C75H54O48

Molecular weight

1,723.21 g/mol

Monoisotopic mass

1,722.1785 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
Yes

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

Plants with the compound

Plant Plant part Amount Reference
Euphorbia maculata L. aerial parts -
Ahn, B.T., Lee, S.H., Ro, J.S., Lee, K.S. (1995). A chemotaxonomic study on Euphorbiaceae in Korea. Nat Prod Sci, 1(1), 86-98
Euphorbia prostrata Aiton - -
Chen, L., Chen, R.T., Wei, K.X. (1992). Constituents of tannins from Euphorbia prostrata Ait. Zhongguo Zhongyao Zazhi, 17(4), 225-226
Euphorbia prostrata Aiton leaf -
Yoshida, T., Namba, O., Chen, L., Liu, Y., Okuda, T. (1990). Ellagitannin monomers and oligomers from Euphorbia prostrata Ait. and oligomers from Loropetalum chinense Oliv. Chem Pharm Bull, 38(12), 3296-3302