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Betulinol 97.0+%, TCI America™

Supplier: TCI America B0803100MG

Catalog No. B0803100MG

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Quantity

Specifications

Chemical Name or Material	Betulinol
Melting Point	253°C
Molecular Formula	C30H50O2
Quantity	100 mg
InChI Key	FVWJYYTZTCVBKE-ROUWMTJPSA-N
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-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol
PubChem CID	72326
Formula Weight	442.73
Physical Form	Crystalline Powder

CAS	473-98-3
Color	White-Yellow
MDL Number	MFCD00016802
Synonym	betulin, betulinol, betuline, trochol, betulol, lup-20 29-ene-3b,28-diol, lup-20 29-ene-3beta,28-diol, unii-6w70hn7x7o, lup-20 30-ene-3beta,28-diol, lup-20 29-ene-3,28-diol, 3beta
SMILES	CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO
Molecular Weight (g/mol)	442.728
ChEBI	CHEBI:3086
Percent Purity	≥97.0% (GC)

Chemical Identifiers

CAS	473-98-3
Molecular Weight (g/mol)	442.728
InChI Key	FVWJYYTZTCVBKE-ROUWMTJPSA-N
PubChem CID	72326
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-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-ol

Molecular Formula	C30H50O2
MDL Number	MFCD00016802
Synonym	betulin, betulinol, betuline, trochol, betulol, lup-20 29-ene-3b,28-diol, lup-20 29-ene-3beta,28-diol, unii-6w70hn7x7o, lup-20 30-ene-3beta,28-diol, lup-20 29-ene-3,28-diol, 3beta
ChEBI	CHEBI:3086
SMILES	CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)CO

Product Suggestions Safety and Handling

RTECSNumber : OK5755000

TSCA : No