CID 4550720

D-arabino-hex-5-enitol,2,6-anhydro-5-deoxy-1,4-bis-o-[(1,1-dimethylethyl)diphenylsilyl]-

Structural Information

Molecular Formula
C38H46O4Si2
SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C=CO3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O
InChI
InChI=1S/C38H46O4Si2/c1-37(2,3)43(30-19-11-7-12-20-30,31-21-13-8-14-22-31)41-29-35-36(39)34(27-28-40-35)42-44(38(4,5)6,32-23-15-9-16-24-32)33-25-17-10-18-26-33/h7-28,34-36,39H,29H2,1-6H3
InChIKey
CWKMLPNAHWLONH-UHFFFAOYSA-N
Compound name
4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

622.29346 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 623.30074 248.4
[M+Na]+ 645.28268 247.1
[M-H]- 621.28618 259.9
[M+NH4]+ 640.32728 247.1
[M+K]+ 661.25662 243.8
[M+H-H2O]+ 605.29072 235.0
[M+HCOO]- 667.29166 255.7
[M+CH3COO]- 681.30731 255.8
[M+Na-2H]- 643.26813 251.3
[M]+ 622.29291 247.1
[M]- 622.29401 247.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.