CID 3011493

.beta.-d-arabinopyranoside, 9h-fluoren-9-yl

Structural Information

Molecular Formula
C18H18O5
SMILES
C1[C@H]([C@H]([C@@H]([C@@H](O1)OC2C3=CC=CC=C3C4=CC=CC=C24)O)O)O
InChI
InChI=1S/C18H18O5/c19-14-9-22-18(16(21)15(14)20)23-17-12-7-3-1-5-10(12)11-6-2-4-8-13(11)17/h1-8,14-21H,9H2/t14-,15-,16+,18+/m1/s1
InChIKey
LHRCUGCREPSUSR-CBZIJGRNSA-N
Compound name
(2S,3S,4R,5R)-2-(9H-fluoren-9-yloxy)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

314.11542 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.12270 168.5
[M+Na]+ 337.10464 175.8
[M-H]- 313.10814 174.1
[M+NH4]+ 332.14924 183.7
[M+K]+ 353.07858 172.1
[M+H-H2O]+ 297.11268 162.4
[M+HCOO]- 359.11362 182.9
[M+CH3COO]- 373.12927 179.1
[M+Na-2H]- 335.09009 171.3
[M]+ 314.11487 167.6
[M]- 314.11597 167.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.