Raffinose
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Product Description
Product
Raffinose
CAS
512-69-6
Formula
C18H32O16
Synonym
Raffinose; D-Raffinose; EINECS 208-146-9; gossypose; Melitose; Melitriose; NSC 170228; NSC 2025; Raffinose (8CI); RAFFINOSE, D-(+); Raffinose, pure; raffinose,pure; UNII-N5O3QU595M; .beta.-D-fructofuranosylO-.alpha.-D-galactopyranosyl-(1?6)-.alpha.-D-Glucopyranoside; .fwdarw.)-; AI3-19427; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-, hydrate; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1.fwdarw.6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1->6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-; alpha-d-glucopyranoside,beta-d-fructofuranosylo-alpha-d-galactopyranosyl-(1-6; d-(+)-Raffinose
Typical Product Specifications
Molecular weight
504.44
EINECS
208-146-9
SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI
MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
InChIKey
1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
Henry's Law Constant
4.10E-30 atm-m3/mole
log P (octanol-water)
-6.760
Atmospheric OH Rate Constant
1.80E-10 cm3/molecule-sec
Vapor Pressure
2.00E-25 mm Hg
Water solubility
2.03E+05 mg/L
Melting Point
80 ° C
Melting Point
81?
Density
1.81
Stability
Stable. Incompatible with strong oxidizing agents. Combustible.
Class
Raffinose
Product Description
Product
Raffinose
CAS
512-69-6
Formula
C18H32O16
Synonym
Raffinose; D-Raffinose; EINECS 208-146-9; gossypose; Melitose; Melitriose; NSC 170228; NSC 2025; Raffinose (8CI); RAFFINOSE, D-(+); Raffinose, pure; raffinose,pure; UNII-N5O3QU595M; .beta.-D-fructofuranosylO-.alpha.-D-galactopyranosyl-(1?6)-.alpha.-D-Glucopyranoside; .fwdarw.)-; AI3-19427; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl (1 to 6)-, hydrate; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1.fwdarw.6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1->6)-; alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1-6)-; alpha-d-glucopyranoside,beta-d-fructofuranosylo-alpha-d-galactopyranosyl-(1-6; d-(+)-Raffinose
Typical Product Specifications
Molecular weight
504.44
EINECS
208-146-9
SMILES
OC[C@H]1O[C@H](OC[C@H]2O[C@H](O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O
InChI
MUPFEKGTMRGPLJ-ZQSKZDJDSA-N
InChIKey
1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+/m1/s1
Henry's Law Constant
4.10E-30 atm-m3/mole
log P (octanol-water)
-6.760
Atmospheric OH Rate Constant
1.80E-10 cm3/molecule-sec
Vapor Pressure
2.00E-25 mm Hg
Water solubility
2.03E+05 mg/L
Melting Point
80 ° C
Melting Point
81?
Density
1.81
Stability
Stable. Incompatible with strong oxidizing agents. Combustible.
Class
