CID 10438502

Gigantetrocinone

Structural Information

Molecular Formula
C35H64O7
SMILES
CCCCCCCCCCCCCCC(C(CCC(C1CCC(O1)CCCCCC2CC(C(=O)O2)CC(=O)C)O)O)O
InChI
InChI=1S/C35H64O7/c1-3-4-5-6-7-8-9-10-11-12-13-17-20-31(37)32(38)22-23-33(39)34-24-21-29(41-34)18-15-14-16-19-30-26-28(25-27(2)36)35(40)42-30/h28-34,37-39H,3-26H2,1-2H3
InChIKey
QVMZZZFJAWBQSP-UHFFFAOYSA-N
Compound name
3-(2-oxopropyl)-5-[5-[5-(1,4,5-trihydroxynonadecyl)oxolan-2-yl]pentyl]oxolan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

596.4652 Da
Monoisotopic Mass

8.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 597.47248 256.8
[M+Na]+ 619.45442 255.9
[M+NH4]+ 614.49902 245.5
[M+K]+ 635.42836 246.7
[M-H]- 595.45792 237.7
[M+Na-2H]- 617.43987 248.1
[M]+ 596.46465 255.4
[M]- 596.46575 255.4
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