CID 131751501

Gravolenic acid

Structural Information

Molecular Formula
C14H16O6
SMILES
CC(C)(C1CC2=C(O1)C(=CC(=C2O)O)/C=C\C(=O)O)O
InChI
InChI=1S/C14H16O6/c1-14(2,19)10-6-8-12(18)9(15)5-7(13(8)20-10)3-4-11(16)17/h3-5,10,15,18-19H,6H2,1-2H3,(H,16,17)/b4-3-
InChIKey
DABSIZUNYJTFDJ-ARJAWSKDSA-N
Compound name
(Z)-3-[4,5-dihydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-7-yl]prop-2-enoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

280.0947 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.10198 161.0
[M+Na]+ 303.08392 169.1
[M+NH4]+ 298.12852 165.4
[M+K]+ 319.05786 169.5
[M-H]- 279.08742 159.3
[M+Na-2H]- 301.06937 160.2
[M]+ 280.09415 161.2
[M]- 280.09525 161.2
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

patents stripe