80321-69-3 Purity
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Specification
The molecular formula of Rosin is C20H30O2.
The molecular weight of Rosin is 302.5 g/mol.
The IUPAC name of Rosin is (1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid.
The InChI of Rosin is InChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1.
The InChIKey of Rosin is RSWGJHLUYNHPMX-ONCXSQPRSA-N.
Some synonyms for Rosin include ABIETIC ACID, Sylvic acid, and Abietate.
Rosin is a natural product found in Ceroplastes pseudoceriferus, Pinus brutia var. eldarica, and other organisms with data available.
The canonical SMILES of Rosin is CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C.
The CAS number of Rosin is 514-10-3.
The XLogP3-AA value of Rosin is 4.8.