CID 108011

Tuliposide a

Structural Information

Molecular Formula
C11H18O8
SMILES
C=C(CCO)C(=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
InChI
InChI=1S/C11H18O8/c1-5(2-3-12)10(17)19-11-9(16)8(15)7(14)6(4-13)18-11/h6-9,11-16H,1-4H2/t6-,7-,8+,9-,11+/m1/s1
InChIKey
SQRUWMQAWMLKPR-DZEUPHNYSA-N
Compound name
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 4-hydroxy-2-methylidenebutanoate
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

14
References

10
Patents

278.10016 Da
Monoisotopic Mass

-1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.10744 160.5
[M+Na]+ 301.08938 165.9
[M+NH4]+ 296.13398 162.8
[M+K]+ 317.06332 166.4
[M-H]- 277.09288 157.0
[M+Na-2H]- 299.07483 157.1
[M]+ 278.09961 159.4
[M]- 278.10071 159.4
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

patents stripe