Chemical Properties of MALTOTRIOSE 11TMS-1

InChI: InChI=1S/C51H120O16Si11/c1-68(2,3)53-35-39-42(58-51-49(67-78(31,32)33)47(65-76(25,26)27)45(63-74(19,20)21)40(57-51)36-54-69(4,5)6)46(64-75(22,23)24)48(66-77(28,29)30)50(56-39)59-43(41(61-72(13,14)15)37-55-70(7,8)9)44(62-73(16,17)18)38(34-52)60-71(10,11)12/h34,38-51H,35-37H2,1-33H3/t38-,39+,40+,41+,42+,43?,44+,45+,46-,47-,48+,49+,50+,51?/m1/s1
InChI Key: MIOZSARFNKRSCR-CEQXMGHCSA-N
Formula: C51H120O16Si11
SMILES: C[Si](C)(C)OCC(O[Si](C)(C)C)C(OC1OC(CO[Si](C)(C)C)C(OC2OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C2O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)C(O[Si](C)(C)C)C(C=O)O[Si](C)(C)C
Molecular Weight¹: 1298.43

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	12.33	Crippen Calculated Property
logP_oct/wat	12.721	Crippen Calculated Property
I_np	[3372.00; 3372.00]
I_np	3372.00	NIST
I_np	3372.00	NIST

Similar Compounds

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