Catalogue Number
BN-O1322
Analysis Method
Specification
98%(HPLC)
Storage
2-8°C
Molecular Weight
913.1
Appearance
Botanical Source
Structure Type
Category
SMILES
CC1C(C(C(C(O1)OC2C(C(COC2OC3CCC4(C5CCC6C7C(CCC7(CCC6(C5(CCC4C3(C)CO)C)C)C(=O)O)C(=C)C)C)OC8C(C(C(C(O8)CO)O)O)O)O)O)O)O
Synonyms
(3β)-3-{[6-Deoxy-α-L-mannopyranosyl-(1->2)-[β-D-glucopyranosyl-(1->4)]-α-L-arabinopyranosyl]oxy}-23-hydroxylup-20(29)-en-28-oic acid/Pulsatilla saponin D/LUP-20(29)-EN-28-OIC ACID/Pulsatillasaponin D/Pulsatillasaponin/Lup-20(29)-en-28-oic acid, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->4)]-α-L-arabinopyranosyl]oxy]-23-hydroxy-, (3β)-
IUPAC Name
(1R,3aS,5aR,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-8-(hydroxymethyl)-9-[(2S,3R,4S,5S)-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
Density
1.4±0.1 g/cm3
Solubility
DMSO, Pyridine, Methanol, Ethanol, etc.
Flash Point
284.3±27.8 °C
Boiling Point
994.3±65.0 °C at 760 mmHg
Melting Point
250-252 ºC
InChl
InChl Key
XFCSYQCYIKSNBB-WZGBEVHGSA-N
WGK Germany
RID/ADR
HS Code Reference
Personal Projective Equipment
Correct Usage
For Reference Standard and R&D, Not for Human Use Directly.
Meta Tag
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