CAS 501418-23-1|rel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(

Introduction:Basic information about CAS 501418-23-1|rel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Namerel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(hydroxymethyl)-2,10,10,12-tetramethyl-9,12a-methano-12aH-cyclopropa[7a(2),8a(2)]cyclodeca[1a(2),2a(2):1,5]cyclopenta[1,2-d][1,3]dioxole-4,13-dione
CAS Number501418-23-1Molecular Weight374.4
Density/Boiling Point/
Molecular FormulaC21H26O6Melting Point/
MSDS/Flash Point/

Names

Namerel-(2aR,5aR,6S,9R,9aS,10aS,12S,12aR)-2a,6,9,9a,10,10a,11,12-Octahydro-6-hydroxy-7-(hydroxymethyl)-2,10,10,12-tetramethyl-9,12a-methano-12aH-cyclopropa[7a(2),8a(2)]cyclodeca[1a(2),2a(2):1,5]cyclopenta[1,2-d][1,3]dioxole-4,13-dione

Chemical & Physical Properties

Molecular FormulaC21H26O6
Molecular Weight374.4
InChIKeyTVZHSJOSQQVAMG-UUSIKCFXSA-N
SMILESCC1=CC23C(=O)C(C=C(CO)C(O)C24OC(=O)OC14)C1C(CC3C)C1(C)C
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