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3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2R,3S,4S)-
CAS No 22862-76-6 , 3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2R,3S,4S)-
Name:
3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2R,3S,4S)-
Synonyms:
NSC 76712;3,4-Pyrrolidinediol,2-(p-methoxybenzyl)-, 3-acetate, (2R,3S,4S)- (8CI); 3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, [2R-(2a,3a,4b)]-; Flagecidin;3,4-Pyrrolidinediol,2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2R,3S,4S)-; Anisomycin (6CI,7CI); (2R,3S,4S)-2-(p-Methoxybenzyl)-3,4-pyrrolidinediol 3-acetate;Anisomycin, (-)-;(2R,3S,4S)-2-(p-Methoxyphenylmethyl)-3-acetoxy-4-hydroxypyrrolidine;(-)-Anisomycin;
CAS Registry Number:
22862-76-6
Transport:
UN 3462 6
Melting Point:
140-141 C
Density:
1.21 g/cm
3
Water Solubility:
methanol: 20 mg/mL, clear, colorless to faintly yellow
Safety Statements:
Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
Hazard Symbols:
T: Toxic;
EINECS:
245-269-7
Molecular Weight:
265.34
InChI:
InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-3-5-11(18-2)6-4-10/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1
Risk Statements:
25
Molecular Formula:
C14H19 N O4
Molecular Structure:
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