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D-(+)-Raffinose pentahydrate, 98%, ≥98%, MP Biomedicals™

Supplier: MP Biomedicals Inc 0210279780

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Catalog No. ICN10279780

$491.76 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	D-(+)-Raffinose pentahydrate
CAS	17629-30-0
Density	1.465g/mL
Molecular Formula	C18H42O21
Synonym	d-+-raffinosepentahydrate
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O
Molecular Weight (g/mol)	594.513
Formula Weight	594.5
Physical Form	Crystalline Powder

Name Note	For HPLC analysis
Color	White
Assay Percent Range	0.98
Quantity	100 g
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate
PubChem CID	134129414
Percent Purity	≥98%

Chemical Identifiers

CAS	17629-30-0
Molecular Weight (g/mol)	594.513
Synonym	d-+-raffinosepentahydrate
IUPAC Name	(3S,4S,5R,6R)-2-[[(2R,3S,4S,5S)-6-[(2S,3S,4R,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate

Molecular Formula	C18H42O21
InChI Key	BITMAWRCWSHCRW-ORBWWOJFSA-N
PubChem CID	134129414
SMILES	C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O.O.O.O.O.O

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