Catalogue Number
AV-B02043
Analysis Method
HPLC,NMR,MS
Specification
99%
Storage
2-8°C
Molecular Weight
472.7
Appearance
Powder
Botanical Source
Structure Type
Triterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)C(=O)O)C)C)C)C
Synonyms
(5ξ,18α)-3,22-Dihydroxyolean-12-en-29-oic acid/Olean-12-en-29-oic acid, 3,22-dihydroxy-, (5ξ,18α)-
IUPAC Name
(4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid
Density
1.1±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
321.1±26.6 °C
Boiling Point
584.1±50.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
JTBGJQZJEYVBJZ-YUBSFGCBSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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