CID 21672564

(1s,12r,20r)-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

Structural Information

Molecular Formula
C17H14O6
SMILES
CO[C@H]1[C@@H]2[C@H](C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
InChI
InChI=1S/C17H14O6/c1-19-17-15-10-5-13-14(21-7-20-13)6-12(10)22-16(15)9-3-2-8(18)4-11(9)23-17/h2-6,15-18H,7H2,1H3/t15-,16-,17+/m0/s1
InChIKey
BARRXUGKUYTIQH-YESZJQIVSA-N
Compound name
(1S,12R,20R)-20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

314.07904 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.08632 163.5
[M+Na]+ 337.06826 173.5
[M-H]- 313.07176 172.7
[M+NH4]+ 332.11286 179.9
[M+K]+ 353.04220 174.2
[M+H-H2O]+ 297.07630 160.2
[M+HCOO]- 359.07724 177.2
[M+CH3COO]- 373.09289 176.3
[M+Na-2H]- 335.05371 169.2
[M]+ 314.07849 169.8
[M]- 314.07959 169.8
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.