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2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid

CAS No.
176983-21-4
Chemical Name:
2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid
Synonyms
2α,19α-Dihydroxy-3-oxo-urs-12-en-28-oicacid;2α,19α-Dihydroxy-3-oxo-urs-12-en-28-oic acid;Urs-12-en-28-oic acid, 2,19-dihydroxy-3-oxo-, (2α)-;2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid
CBNumber:
CB53372365
Molecular Formula:
C30H46O5
Molecular Weight:
486.68324
MDL Number:
MOL File:
176983-21-4.mol
Last updated:2023-05-04 17:34:34

2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid Properties

Boiling point 616.9±55.0 °C(Predicted)
Density 1.18±0.1 g/cm3(Predicted)
pka 4.47±0.70(Predicted)

2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid Chemical Properties,Uses,Production

Definition

ChEBI: 2alpha,19alpha-dihydroxy-3-oxo-12-ursen-28-oic acid is a pentacyclic triterpenoid that is urs-12-ene substituted by a carboxy group at position 28, alpha-configured hydroxy groups at positions 2 and 19 and an oxo group at position 3. Isolated from the whole plants of Geum japonicum, it exhibits activity against HIV-1 protease. It has a role as a metabolite and a HIV protease inhibitor. It is an oxo monocarboxylic acid, a diol, a pentacyclic triterpenoid and a secondary alpha-hydroxy ketone. It derives from a hydride of an ursane.

2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid Preparation Products And Raw materials

Raw materials

Preparation Products

2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid Suppliers

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2alpha,19alpha-Dihydroxy-3-oxo-urs-12-en-28-oic acid 2α,19α-Dihydroxy-3-oxo-urs-12-en-28-oic acid 2α,19α-Dihydroxy-3-oxo-urs-12-en-28-oicacid Urs-12-en-28-oic acid, 2,19-dihydroxy-3-oxo-, (2α)- 176983-21-4