MAKISTERONE C

Structure

2D structure of MAKISTERONE C
2D structure
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3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 24984905

Names and identifiers

Name

MAKISTERONE C

IUPAC name

(2S,3R,5R,9R,10R,13R,14S,17S)-17-((2R,3R,5R)-5-ethyl-2,3,6-trihydroxy-6-methylheptan-2-yl)-2,3,14-trihydroxy-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

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

General information

Molecular formula

C29H48O7

Molecular weight

508.70 g/mol

Monoisotopic mass

508.3400 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

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

Plants with the compound

Plant Plant part Amount Reference
Serratula tinctoria L. subsp. monticola (Boreau) Berher root -
Rudel, D., Bathori, M., Gharbi, J., Girault, J.P., Racz, I., Melis, K., Szendrei, K., Lafont, R. (1992). New ecdysteroids from Serratula tinctoria. Planta Med, 58(4), 358-364 doi:10.1055/s-2006-961485