PubChemLite - 5,6:5',8'-diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol (C40H56O4)

Structural Information

Molecular Formula

SMILES

C/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C1C=C2C(CC(CC2(O1)C)O)(C)C)/C=C/C=C(\C)/C=C/C34C(CC(CC3(O4)C)O)(C)C

InChI

InChI=1S/C40H56O4/c1-28(17-13-18-30(3)21-22-40-37(7,8)25-33(42)27-39(40,10)44-40)15-11-12-16-29(2)19-14-20-31(4)34-23-35-36(5,6)24-32(41)26-38(35,9)43-34/h11-23,32-34,41-42H,24-27H2,1-10H3/b12-11+,17-13+,19-14+,22-21+,28-15+,29-16+,30-18+,31-20+

InChIKey

YNNRPBRNWWIQPQ-OMSIYMKDSA-N

Compound name

2-[(2E,4E,6E,8E,10E,12E,14E,16E)-17-(4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)-6,11,15-trimethylheptadeca-2,4,6,8,10,12,14,16-octaen-2-yl]-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-6-ol

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	601.42513	238.1
[M+Na]+	623.40707	244.4
[M+NH4]+	618.45167	247.6
[M+K]+	639.38101	233.2
[M-H]-	599.41057	246.7
[M+Na-2H]-	621.39252	242.0
[M]+	600.41730	243.0
[M]-	600.41840	243.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

601.42513

238.1

[M+Na]+

623.40707

244.4

[M+NH4]+

618.45167

247.6

[M+K]+

639.38101

233.2

[M-H]-

599.41057

246.7

[M+Na-2H]-

621.39252

242.0

[M]+

600.41730

243.0

[M]-

600.41840

243.0

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

5,6:5',8'-diepoxy-5,6,5',8'-tetrahydro-beta,beta-carotene-3,3'-diol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe