Betulinic Acid

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Catalog Number
ACM472151
Product Name
Betulinic Acid
Structure
Structure
CAS
472-15-1
Category
Inhibitors
Description
Betulinic acid is a natural pentacyclic triterpenoid, acts as a eukaryotic topoisomerase I inhibitor, with an IC50 of 5 μM, and possesses anti-HIV, anti-malarial, anti-inflammatory and anti-tumor properties.
Synonyms
Mairin
IUPAC Name
(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-Hydroxy-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]chrysene-3a-carboxylic acid
Molecular Weight
456.71
Molecular Formula
C30H48O3
Canonical SMILES
CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C(=O)O
InChI
InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h19-24,31H,1,8-17H2,2-7H3,(H,32,33)/t19-,20+,21-,22+,23-,24+,27-,28+,29+,30-/m0/s1
InChI Key
QGJZLNKBHJESQX-FZFNOLFKSA-N
Boiling Point
550.0±33.0 °C
Melting Point
295-298 °C(lit.)
Flash Point
300.5ºC
Density
1.065±0.06 g/cm³
Appearance
Solid
Storage
2-8 °C
Complexity
861
EC Number
207-448-8
Exact Mass
456.36034539
Hazard Statements
Xi
Isomeric SMILES
CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O)C)C(=O)O
Monoisotopic Mass
456.36034539
pKa
4.61±0.70(Predicted)
Topological Polar Surface Area
57.5 Ų
WGK Germany
3
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