Exact Mass: 752.2773890000001

Exact Mass Matches: 752.2773890000001

Found 38 metabolites which its exact mass value is equals to given mass value 752.2773890000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

   
   

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-9alpha-benzoyloxy-15-(alpha-methyl)butyroyloxy-beta-dihydroagarofuran

1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-9alpha-benzoyloxy-15-(alpha-methyl)butyroyloxy-beta-dihydroagarofuran

C40H48O14 (752.3043908)


   

(23S)-22,23-dihydro-23-methoxyazadirachtin|22,23-dihydro-23,beta-methoxyazadirachtin|22,23-dihydro-23-beta-methoxy azadirachtin|22,23-dihydro-23-beta-methoxyazadirachtin|22,23-dihydro-23beta-methoxyazadirachtin|vepaol

(23S)-22,23-dihydro-23-methoxyazadirachtin|22,23-dihydro-23,beta-methoxyazadirachtin|22,23-dihydro-23-beta-methoxy azadirachtin|22,23-dihydro-23-beta-methoxyazadirachtin|22,23-dihydro-23beta-methoxyazadirachtin|vepaol

C36H48O17 (752.2891357999999)


   

1-[(4S)-5-methoxycarbonyl-2t-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-3c-vinyl-3,4-dihydro-2H-pyran-4r-ylmethyl]-9H-beta-carboline-3-carboxylic acid methyl ester|methyl desoxycordifoline tetraacetate|Methyldesoxycordifolintetraacetat|tetra-O-acetyl-deoxycordifoline methyl ester

1-[(4S)-5-methoxycarbonyl-2t-(tetra-O-acetyl-beta-D-glucopyranosyloxy)-3c-vinyl-3,4-dihydro-2H-pyran-4r-ylmethyl]-9H-beta-carboline-3-carboxylic acid methyl ester|methyl desoxycordifoline tetraacetate|Methyldesoxycordifolintetraacetat|tetra-O-acetyl-deoxycordifoline methyl ester

C37H40N2O15 (752.2428570000001)


   
   
   
   
   

rossicaside J|trans-p-coumaryl alcohol-O-beta-D-xylopyranosyl(1?4)-alpha-L-rhamnopyranosyl(1?3)(4-O-trans-caffeoyl)-beta-D-glucopyranoside

rossicaside J|trans-p-coumaryl alcohol-O-beta-D-xylopyranosyl(1?4)-alpha-L-rhamnopyranosyl(1?3)(4-O-trans-caffeoyl)-beta-D-glucopyranoside

C35H44O18 (752.2527524)


   

2b,6b-diacetyl-3b-(3-methylbutyryl)-henryoside

2b,6b-diacetyl-3b-(3-methylbutyryl)-henryoside

C35H44O18 (752.2527524)


   
   

alpha-D-xylopyranosyl-(1->3)-alpha-L-galactopyranosyl-(1->2)-beta-D-xylopyranosyl-(1->2)-5-O-trans-feruloyl-L-arabinofuranose

alpha-D-xylopyranosyl-(1->3)-alpha-L-galactopyranosyl-(1->2)-beta-D-xylopyranosyl-(1->2)-5-O-trans-feruloyl-L-arabinofuranose

C31H44O21 (752.2374973999999)


   

??-D-(6-O-4-Methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1鈥樏傗垎2)-??-D-(3-O-sinapoyl)-fructofuranose

??-D-(6-O-4-Methyl-3,5-dimethoxycinnamoyl)-glucopyranosyl-(1鈥樏傗垎2)-??-D-(3-O-sinapoyl)-fructofuranose

C35H44O18 (752.2527524)


   

7-Epimer,tetra-Ac-Hedyotol C|Tetra-Ac-Hedyotol C

7-Epimer,tetra-Ac-Hedyotol C|Tetra-Ac-Hedyotol C

C39H44O15 (752.2680074)


   
   

6-p-coumaroylspinosin

6-p-coumaroylspinosin

C38H40O16 (752.231624)


   

3-O-6)-beta-D-glucopyranosyl>-4-methoxykaempferol

3-O-6)-beta-D-glucopyranosyl>-4-methoxykaempferol

C35H44O18 (752.2527524)


   

C35H44O18_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[2,3-di-O-acetyl-6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

NCGC00169403-02_C35H44O18_beta-D-Glucopyranoside, (1aS,1bS,2S,5aR,6S,6aS)-6-[[2,3-di-O-acetyl-6-deoxy-4-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl

C35H44O18 (752.2527524)


   
   

Benzquercin

2-[3,4-bis(phenylmethoxy)phenyl]-3,5,7-tris(phenylmethoxy)chromen-4-on e

C50H40O7 (752.2773890000001)


   

9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-

9H-Fluorene-2,7-diamine, N2,N7-di-1-naphthalenyl-N2,N7,9,9-tetraphenyl-

C57H40N2 (752.3191320000001)


   

1-butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl}ethenyl)-6-chlorobenz[cd]-indolium tetrafluoroborate

1-butyl-2-[2-[3-[(1-butyl-6-chlorobenz[cd]indol-2(1H)-ylidene)ethylidene]-2-chloro-5-methyl-1-cyclohexen-1-yl}ethenyl)-6-chlorobenz[cd]-indolium tetrafluoroborate

C41H40BCl3F4N2 (752.2286088000002)


   

RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)

RutheniuM, carbonylchloro[1,3-dihydro-1,3-bis(2,4,6-triMethylphenyl)-2H-iMidazol-2-ylidene]hydro(tricyclohexylphosphine)

C40H60ClN2OPRu (752.317495)


   
   

2-[2-[[(1S)-1-carboxylato-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-[[(2S)-6-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoate

2-[2-[[(1S)-1-carboxylato-5-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]pentyl]amino]-2-oxoethyl]-2-hydroxy-4-[[(2S)-6-[hydroxy-[(E)-3-phenylprop-2-enoyl]amino]-1-methoxy-1-oxohexan-2-yl]amino]-4-oxobutanoate

C37H44N4O13-2 (752.2904734)


   

Trigohownin F, (rel)-

Trigohownin F, (rel)-

C40H48O14 (752.3043908)


A natural product found in Trigonostemon howii.

   

Trigohownin I, (rel)-

Trigohownin I, (rel)-

C40H48O14 (752.3043908)


A natural product found in Trigonostemon howii.

   

Vepaol

Vepaol

C36H48O17 (752.2891357999999)


A limonoid found in Azadirachta indica.

   

23-Epivepaol

23-Epivepaol

C36H48O17 (752.2891357999999)


A limonoid that is the C-23 epimer of vepaol. It has been isolated from Azadirachta indica.

   
   

1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

1-[(3S,9S,10S)-9-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-[4-(trifluoromethyl)phenyl]urea

C36H44F4N4O7S (752.2866682000001)


   

[2-[4-[1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-4-[hydroxy-(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-3-yl]methyl 4-hydroxybenzoate

[2-[4-[1,3-Dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3,5-dimethoxyphenyl]-4-[hydroxy-(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-3-yl]methyl 4-hydroxybenzoate

C39H44O15 (752.2680074)


   
   

(2r,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6s,10r)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6s,10r)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C35H44O18 (752.2527524)


   

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(4-methoxyphenyl)prop-2-enoate

C35H44O18 (752.2527524)