27570-20-3

3-O-Acetylbetulin Chemical Structure
27570-20-3

Chemical Structure

3-O-Acetylbetulin

Synonym(s): 3-Acetylbetulin

  • CAS No.: 27570-20-3
  • Formula:C32H52O3
  • Molecular Weight:484.75

IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysen-9-yl acetate

InChIKey: XUDTWJGGQFHXCR-VFUWXHBOSA-N

SMILES: CC1(C)[C@@H](OC(C)=O)CC[C@]2(C)[C@@]3([H])CC[C@]4([H])[C@@]5([H])[C@H](C(C)=C)CC[C@@](CO)5CC[C@](C)4[C@@](C)3CC[C@@]12[H]

Biological Activity: 3-O-Acetylbetulin is a derivative of Betulin (HY-N0083), a sterol regulatory element-binding protein (SREBP) inhibitor. 3-O-Acetylbetulin can be utilized in synthesis of other betulin derivatives[1].

Cat. No. Product Name Purity Description Pricing
HY-137983
3-O-Acetylbetulin 3-O-Acetylbetulin is a derivative of Betulin (HY-N0083), a sterol regulatory element-binding protein (SREBP) inhibitor. 3-O-Acetylbetulin can be utilized in synthesis of other betulin derivatives.
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