Euphorbia factor L1 CAS 76376-43-7

Introduction：Basic information about Euphorbia factor L1 CAS 76376-43-7, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Euphorbia factor L1 Basic information

• Product Name: Euphorbia factor L1
• Synonyms: Benzeneacetic acid, (1aR,2'S,4aR,6S,7S,7aR,8R,11aS)-4a,8-bis(acetyloxy)-1a,4a,5,6,7,7a,8,10,11,11a-decahydro-1,1,3,6-tetramethyl-4-oxospiro[9H-cyclopenta[a]cyclopropa[f]cycloundecene-9,2'-oxiran]-7-yl ester;(E)-1,1,3,6-tetramethyl-4-oxo-7-(2-phenylacetoxy)-1,1a,4,4a,5,6,7,7a,8,10,11,11a-dodecahydrospiro[cyclopenta[a]cyclopropa[f][11]annulene-9,2'-oxiran]-4a,8-diyl diacetate;EUPATOROXIN,10-EPI;euphoria factor L1;Euphorbia factor L1, 10 mM in DMSO
• CAS: 76376-43-7
• MF: C32H40O8
• MW: 552.66
• Product Categories: Diterpenoids;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract
• Mol File: 76376-43-7.mol

Euphorbia factor L1 Chemical Properties

• Boiling point: 633.1±55.0 °C(Predicted)
• density: 1.23±0.1 g/cm3(Predicted)
• storage temp.: 4°C, protect from light
• solubility: Soluble in DMSO
• InChIKey: SDGDWRYYHQOQOJ-QZVJJNCDSA-N
• SMILES: C1(CC(O[C@@H]2[C@]3([H])[C@@H](OC(C)=O)[C@@]4(CO4)CC[C@]4([H])C(C)(C)[C@]4([H])C=C(C)C(=O)[C@@]3(OC(C)=O)C[C@@H]2C)=O)=CC=CC=C1 |c:26|