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Catalogue Number
AV-C10410
Analysis Method
HPLC,NMR,MS
Specification
98%
Storage
2-8°C
Molecular Weight
298.4
Appearance
Powder
Botanical Source
Structure Type
Diterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC1=CC(=O)C2C(CCCC2(C1C=CC3=COC=C3)C)(C)C
Synonyms
(4S,4aR,8aS)-4-[(E)-2-(3-Furyl)vinyl]-3,4a,8,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone/1(4H)-Naphthalenone, 4-[(E)-2-(3-furanyl)ethenyl]-4a,5,6,7,8,8a-hexahydro-3,4a,8,8-tetramethyl-, (4S,4aR,8aS)-/Hebevinoside VIII/hedychenone
IUPAC Name
(4S,4aR,8aS)-4-[(E)-2-(furan-3-yl)ethenyl]-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-4H-naphthalen-1-one
Applications
Density
1.1±0.1 g/cm3
Solubility
Flash Point
193.2±21.1 °C
Boiling Point
402.2±44.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C20H26O2/c1-14-12-17(21)18-19(2,3)9-5-10-20(18,4)16(14)7-6-15-8-11-22-13-15/h6-8,11-13,16,18H,5,9-10H2,1-4H3/b7-6+/t16-,18-,20+/m0/s1
InChl Key
MXTCKNHXBBXULO-ZJDHVTHPSA-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#:56324-54-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate
No Technical Documents Available For This Product.
16422540
OBJECTIVE:
To establish an HPLC method for determination of hedychenone in Hedychium yunnanense.
METHOD:
C18 Chromatographic column was used, acetonitrile-water (9:1) as mobile phase, at flow rate of 1.0 mL x min(-1): The wavelength for detection was 235 nm.
RESULT:
The linear range of hedychenone was 5.92-29.6 microg x mL(-1)(r = 0.9999). The average recovery was 99.0%, RSD of precision was less than 2%.
CONCLUSION:
The method is simple, effective and feasible, and can be used to evaluate the quality of the herb.
[Determination of hedychenone in Hedychium yunnanense].
Yan QX1, Ye XW, Zhao Q, Zhao JH, Lin YC.
2005 Oct
