D-(+)-Cellotetraose

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Catalog Number
ACM38819011
Product Name
D-(+)-Cellotetraose
Structure
Structure
CAS
38819-01-1
Category
Heterocyclic Organic Compound
IUPAC Name
(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight
666.58
Molecular Formula
C24H42O21
Canonical SMILES
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O
InChI
InChI=1S/C24H42O21/c25-1-5-9(29)10(30)15(35)22(40-5)44-19-7(3-27)42-24(17(37)12(19)32)45-20-8(4-28)41-23(16(36)13(20)33)43-18-6(2-26)39-21(38)14(34)11(18)31/h5-38H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21?,22+,23+,24+/m1/s1
InChI Key
LUEWUZLMQUOBSB-YQGOCCRESA-N
Melting Point
253 °C
Complexity
918
Covalently-Bonded Unit Count
1
Exact Mass
666.221858g/mol
Formal Charge
0
H-Bond Acceptor
21
H-Bond Donor
14
Heavy Atom Count
45
Monoisotopic Mass
666.221858g/mol
Rotatable Bond Count
10
XLogP3
-9
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