Chemical Properties of MALTOTRIOSE (11TMS)

InChI: InChI=1S/C45H104O14Si9/c1-60(2,3)47-31-34-28-36(54-63(10,11)12)43(59-68(25,26)27)45(50-34)51-35-29-37(55-64(13,14)15)44(52-39(35)32-48-61(4,5)6)53-41(40(57-66(19,20)21)33-49-62(7,8)9)42(58-67(22,23)24)38(30-46)56-65(16,17)18/h30,34-45H,28-29,31-33H2,1-27H3/t34-,35-,36-,37+,38-,39+,40+,41+,42+,43+,44+,45+/m1/s1
InChI Key: WTCNHVWZHBJHJF-CWSJBPHHSA-N
Formula: C45H104O14Si9
SMILES: C[Si](C)(C)OCC1CC(O[Si](C)(C)C)C(O[Si](C)(C)C)C(OC2CC(O[Si](C)(C)C)C(OC(C(CO[Si](C)(C)C)O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C)OC2CO[Si](C)(C)C)O1
Molecular Weight¹: 1122.07

log₁₀WS : Log10 of Water solubility in mol/l.
logP_oct/wat : Octanol/Water partition coefficient.
I_np : Non-polar retention indices.
¹: Molecular weight from the IUPAC atomic weights tables.

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Physical Properties

Property	Value	Source
log₁₀WS	9.35	Crippen Calculated Property
logP_oct/wat	11.061	Crippen Calculated Property
I_np	3384.00	NIST

Similar Compounds

Find more compounds similar to MALTOTRIOSE (11TMS).

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