Catalogue Number
BD-P0020
Analysis Method
HPLC,NMR,MS
Specification
98.0%(HPLC)
Storage
2-8°C
Molecular Weight
Appearance
White crystalline powder
Botanical Source
Rhododendron molle G. Don/Constit. of Rhododendron japonicum
Structure Type
Diterpenoids
Category
Standards;Natural Pytochemical;API
SMILES
CC(=O)OC1C2CCC3C1(CC(C4(C(C3(C)O)C5C(C4(C)C)O5)O)O)CC2(C)O
Synonyms
5,6,10,16-Tetrahydroxy-2,3-epoxygrayanotoxan-14-yl acetate/Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, 14-acetate
IUPAC Name
(3,4,10,15-tetrahydroxy-5,5,10,15-tetramethyl-7-oxapentacyclo[12.2.1.01,11.04,9.06,8]heptadecan-17-yl) acetate
Density
1.4±0.1 g/cm3
Solubility
Methanol; Ethanol; Water
Flash Point
187.5±23.6 °C
Boiling Point
551.8±50.0 °C at 760 mmHg
Melting Point
InChl
InChI=1S/C22H34O7/c1-10(23)28-16-11-6-7-12-20(5,26)15-14-17(29-14)18(2,3)22(15,27)13(24)8-21(12,16)9-19(11,4)25/h11-17,24-27H,6-9H2,1-5H3
InChl Key
OHDPFRGZBUACTR-UHFFFAOYSA-N
WGK Germany
RID/ADR
HS Code Reference
2938900000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:37720-86-8) 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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