Catalogue Number
BD-D1353
Analysis Method
HPLC,NMR,MS
Specification
98%(HPLC)
Storage
2-8℃
Molecular Weight
286.28
Appearance
Yellow crystalline powder
Botanical Source
Caesalpinia sappan L.
Structure Type
Flavonoids
Category
Standards;Natural Pytochemical;API
SMILES
C1C2=CC(=C(C=C2C3C1(COC4=C3C=CC(=C4)O)O)O)O
Synonyms
(6aS-cis)-7,11b-Dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol/superbresiline/pernambucoextract/(+)-brazilin/Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol, 7,11b-dihydro-, (6aS,11bR)-/(6aS,11bR)-7,11b-Dihydroindeno[2,1-c]chromene-3,6a,9,10(6H)-tetrol/braziletto/C.I. Natural Red 24/hypernicextract/limawoodextract/BRAZILIN/brasilin
IUPAC Name
(6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol
Density
1.6±0.1 g/cm3
Solubility
Methanol
Flash Point
289.9±30.1 °C
Boiling Point
555.8±50.0 °C at 760 mmHg
Melting Point
156-157ºC
InChl
InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15-,16+/m0/s1
InChl Key
UWHUTZOCTZJUKC-JKSUJKDBSA-N
WGK Germany
RID/ADR
HS Code Reference
2942000000
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
provides coniferyl ferulate(CAS#:474-07-7) 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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