Chemical Properties of Gentianose: bD-Gclp(1->6)-aDGlcp(1->2)-DFru, oxime-TMS

InChI: InChI=1S/C50H118O16Si11/c1-67(2,3)52-35-38-40(59-70(10,11)12)41(60-71(13,14)15)43(62-73(19,20)21)47(54-38)51-34-37-39(58-69(7,8)9)42(61-72(16,17)18)44(63-74(22,23)24)48(55-37)56-50(36-53-68(4,5)6)46(65-76(28,29)30)45(64-75(25,26)27)49(57-50)66-77(31,32)33/h37-49H,34-36H2,1-33H3/t37-,38-,39-,40-,41+,42+,43-,44-,45+,46+,47-,48+,49-,50?/m1/s1
InChI Key: NJSRFQTYEVAEPI-XARCXXIWSA-N
Formula: C50H118O16Si11
SMILES: C[Si](C)(C)OCC1OC(OCC2OC(OC3(CO[Si](C)(C)C)OC(O[Si](C)(C)C)C(O[Si](C)(C)C)C3O[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)C(O[Si](C)(C)C)C1O[Si](C)(C)C
Molecular Weight¹: 1284.40

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.

Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Please note that you need to enable javascript to get access to all the properties. Here is how to do it for Internet Explorer and for Firefox.

Physical Properties

Property	Value	Source
log₁₀WS	12.06	Crippen Calculated Property
logP_oct/wat	12.837	Crippen Calculated Property
I_np	[3288.00; 3288.00]
I_np	3288.00	NIST
I_np	3288.00	NIST

Similar Compounds

Find more compounds similar to Gentianose: bD-Gclp(1->6)-aDGlcp(1->2)-DFru, oxime-TMS.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.