α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-, 2,3,4-triacetate
CAS Registry Number®
CAS Name
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-, 2,3,4-triacetateMolecular Formula
C40H54O27Molecular Mass
966.84Cite this Page
α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-, 2,3,4-triacetate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=6424-12-0 (retrieved ) (CAS RN: 6424-12-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Boiling Point (1)
215-220 °C @ Press: 3 x 10-4 TorrMelting Point (1)
99 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C40H54O27/c1-16(41)52-12-27-30(56-19(4)44)33(59-22(7)47)35(61-24(9)49)38(64-27)54-13-28-31(57-20(5)45)34(60-23(8)48)36(62-25(10)50)39(65-28)67-40(15-55-18(3)43)37(63-26(11)51)32(58-21(6)46)29(66-40)14-53-17(2)42/h27-39H,12-15H2,1-11H3/t27-,28-,29-,30+,31-,32-,33+,34+,35-,36-,37+,38+,39-,40+/m1/s1
InChIKey
InChIKey=YFYHLVDRBNRNPU-NGOHISGDSA-N
SMILES
O([C@@]1(COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O1)[C@@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](CO[C@@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O3)O2
Canonical SMILES
O=C(OCC1OC(OCC2OC(OC3(OC(COC(=O)C)C(OC(=O)C)C3OC(=O)C)COC(=O)C)C(OC(=O)C)C(OC(=O)C)C2OC(=O)C)C(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C
Other Names for this Substance
- α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-, 2,3,4-triacetate
- Raffinose, undecaacetate
- α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl O-2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl-(1→6)-, triacetate
- Raffinose hendecaacetate
- Raffinose peracetate
Deleted or Replaced CAS Registry Numbers
1656986-85-4