(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Acetoxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxylic acid
Structure Image
Product Code
CB-P-CH-Y42EBZIZE1
CAS Number
10376-50-8
Molecular Formula
C32H50O4
Molecular Weight
498.74
SMILES
O=C([C@]1(CC[C@H]2C(C)=C)[C@@]2([H])[C@@]3([H])CC[C@]4([H])[C@@]5(C)CC[C@H](OC(C)=O)C(C)(C)[C@]5([H])CC[C@@]4(C)[C@]3(C)CC1)O
Hazard Information
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No data available
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Hazard Statements
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Precautionary Statements
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Transport Information
- UN Number
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- Transport Hazard Class
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Other Identifiers
bdBD84773
cas10376-50-8
proidP000501889
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