Catalogue Number
BN-O1437
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
-20℃
Molecular Weight
316.43
Appearance
White powder
Botanical Source
Rock spoon
Structure Type
Diterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O)O
Synonyms
9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,6-dihydroxy-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,10aS)-/12-O-DEMETHYLCRYPTOJAPANOL/11,12-Dihydroxyabieta-8(14),9(11),12-trien-7-one/11-Hydroxysugiol/11-hydroxy-sugiol
IUPAC Name
Density
1.1±0.1 g/cm3
Solubility
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
Flash Point
259.5±25.2 °C
Boiling Point
482.2±45.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C20H28O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9,11,15,22-23H,6-8,10H2,1-5H3/t15-,20-/m0/s1
InChl Key
GDLRDIDXYBIPFY-YWZLYKJASA-N
WGK Germany
RID/ADR
HS Code Reference
2933990000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:88664-08-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
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