ECDYSONE,2-DEOXY

Structure

2D structure of ECDYSONE,2-DEOXY
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 13939876

Names and identifiers

Name

ECDYSONE,2-DEOXY

IUPAC name

(3S,5R,9R,10R,13R,14S,17R)-17-((2S,3R)-3,6-dihydroxy-6-methylheptan-2-yl)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,9,10,11,12,13,14,15,16,17-tetradecahydro-6H-cyclopenta[a]phenanthren-6-one

SMILES

C[C@@H]([C@H]1CC[C@@]2([C@@]1(CC[C@H]3C2=CC(=O)[C@H]4[C@@]3(CC[C@@H](C4)O)C)C)O)[C@@H](CCC(C)(C)O)O

General information

Molecular formula

C27H44O5

Molecular weight

448.64 g/mol

Monoisotopic mass

448.3189 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Silene nutans L. subsp. nutans aerial parts -
Baltaev, U., Belov, Y.P., Chumachenko, M.N., Abubakirov, N.K. (1984). High-performance liquid chromatography of the phytoecdysteroids of Melandrium nutans. Khim Prir Soedin, 20(3), 322-324 doi:10.1007/bf00575751