Catalogue Number
BN-O1759
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
336.5
Appearance
Botanical Source
Structure Type
Category
SMILES
CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)C(=O)O
Synonyms
(5β,8α,9β,10α,13α)-16,17-Dihydroxykauran-18-oic acid/16β,17-dihydroxy-ent-kaurane-19-oic acid
IUPAC Name
(1S,4S,5R,9S,10R,13R,14S)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid
Density
1.2±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
273.6±22.4 °C
Boiling Point
505.6±35.0 °C at 760 mmHg
Melting Point
InChl
InChl Key
MRBLTWPEPGRXQN-WMUQSPHGSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
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