Exact Mass: 568.3876

Exact Mass Matches: 568.3876

Found 13 metabolites which its exact mass value is equals to given mass value 568.3876, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rathbunioside R1

Rathbunioside R1

C32H56O8 (568.3975)


   

17-tert-butoxy-19-tert-butyl-9-hydroxy-17,19-dimethyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Isomitrafolin|Isospeciofolin|Mitrafolin

17-tert-butoxy-19-tert-butyl-9-hydroxy-17,19-dimethyl-2-oxo-corynox-16-ene-16-carboxylic acid tert-butyl ester|Isomitrafolin|Isospeciofolin|Mitrafolin

C34H52N2O5 (568.3876)


   

(24S)-24-O-beta-D-xylofuranosyl-5alpha-cholestane-3beta,6alpha,15beta,24-tetrol|certonardoside N

(24S)-24-O-beta-D-xylofuranosyl-5alpha-cholestane-3beta,6alpha,15beta,24-tetrol|certonardoside N

C32H56O8 (568.3975)


   

1,2,3,4-tetrahydro-8-hydroxymanzamine A

1,2,3,4-tetrahydro-8-hydroxymanzamine A

C36H48N4O2 (568.3777)


   

5-O-beta-D-mycaminosyltylactone(1+)

5-O-beta-D-mycaminosyltylactone(1+)

C31H54NO8+ (568.3849)


An organic cation that is the conjugate acid of 5-O-beta-D-mycaminosyltylactone, obtained by protonation of the tertiary amino group; major species at pH 7.3.

   

20-Deoxo-20-dihydrorosamicin

20-Deoxo-20-dihydrorosamicin

C31H54NO8+ (568.3849)


   
   

ST 26:0;O3;Hex

ST 26:0;O3;Hex

C32H56O8 (568.3975)


   

1,3-dihydroxy-5-(1h-indol-3-ylmethyl)-2,9,11,13,15-pentamethyl-8-(4-methylhexan-2-yl)-7,16-dioxa-4-azabicyclo[10.3.1]hexadec-3-en-6-one

1,3-dihydroxy-5-(1h-indol-3-ylmethyl)-2,9,11,13,15-pentamethyl-8-(4-methylhexan-2-yl)-7,16-dioxa-4-azabicyclo[10.3.1]hexadec-3-en-6-one

C34H52N2O5 (568.3876)


   

(2s,3r,4s,5r)-2-{[(3s,6r)-6-[(1r,3r,3as,3br,5s,5as,7s,9ar,9bs,11ar)-3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5r)-2-{[(3s,6r)-6-[(1r,3r,3as,3br,5s,5as,7s,9ar,9bs,11ar)-3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}oxane-3,4,5-triol

C32H56O8 (568.3975)


   

(1r,2s,5r,8r,9s,11s,12r,13s,15s)-1,3-dihydroxy-5-(1h-indol-3-ylmethyl)-2,9,11,13,15-pentamethyl-8-[(2s,4r)-4-methylhexan-2-yl]-7,16-dioxa-4-azabicyclo[10.3.1]hexadec-3-en-6-one

(1r,2s,5r,8r,9s,11s,12r,13s,15s)-1,3-dihydroxy-5-(1h-indol-3-ylmethyl)-2,9,11,13,15-pentamethyl-8-[(2s,4r)-4-methylhexan-2-yl]-7,16-dioxa-4-azabicyclo[10.3.1]hexadec-3-en-6-one

C34H52N2O5 (568.3876)


   

2-[(2-methyl-6-{3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}heptan-3-yl)oxy]oxane-3,4,5-triol

2-[(2-methyl-6-{3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl}heptan-3-yl)oxy]oxane-3,4,5-triol

C32H56O8 (568.3975)


   

(2s,3r,4r,5r)-2-{[(3s,6r)-6-[(1r,3r,3as,3br,5s,5as,7s,9ar,9bs,11ar)-3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}oxane-3,4,5-triol

(2s,3r,4r,5r)-2-{[(3s,6r)-6-[(1r,3r,3as,3br,5s,5as,7s,9ar,9bs,11ar)-3,5,7-trihydroxy-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}oxane-3,4,5-triol

C32H56O8 (568.3975)