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Sucrose

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For Research Use Only | Not For Clinical Use

CAT	APS57501
CAS	57-50-1
Structure
MDL Number	MFCD00006626
Synonyms	SKF-101704, Saccharose,Sucrose
IUPAC Name	(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight	342.30
Molecular Formula	C12H22O11
Canonical SMILES	OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI	InChI=1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChI Key	CZMRCDWAGMRECN-UGDNZRGBSA-N
REAXYS Number	90825

Description	United States Pharmacopeia (USP) Reference Standard
Accurate Mass	342.1162
Form	neat
Format	Neat
Grade	pharmaceutical primary standard
Matrix	Organic Combustion Standards
MP	185-187 °C (lit.)
Size	100MG

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