Catalog No.: PI-41695 Synonym: 3-((1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-Hexamethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,4b,5,6,6a,7,8,9,10,10a,12,12a-hexadecahydrochrysen-1-yl)propanoic acid Molecular Formula: C30H48O2 Molecular Weight: 440.7 CAS Number: 6812-81-3 MDL Number: MFCD09953817
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Appearance: Purity: 97.0% Freezing/Melting Point: Boiling Point: Flash Point: Density: nD20: EINECS: RTECS: UN: Beilatein: HTS: TSCA Inventory: Storage: Inchikey: SMILES: O=C(O)CC[C@@]1(C)[C@H](C(C)=C)CC[C@@]2(C)[C@]3(C)CC[C@@]4(C)CC[C@@H](C)[C@H](C)[C@@]4([H])C3=CC[C@@]21[H] InChl: