Exact Mass: 763.2977044
Exact Mass Matches: 763.2977044
Found 29 metabolites which its exact mass value is equals to given mass value 763.2977044,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Aquifoliunine EIII
[18,19,21,24-Tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7(12),8,10-trien-20-yl]methyl acetic acid
Aquifoliunine EIII is found in tea. Aquifoliunine EIII is an alkaloid from Maytenus aquifolium (tea). Alkaloid from Maytenus aquifolium (tea). Aquifoliunine EIII is found in tea.
Wilfordinine A
Wilfordinine A
A sesquiterpene alkaloid that is isolated from Tripterygium wilfordii and Tripterygium hypoglaucum.
2-O-Deacetyleuonine
2-O-Deacetyleuonine
A dihydroagarofuran sesquiterpenoid with formula C36H45NO17 that is isolated from the root bark of Tripterygium hypoglaucum.
1beta, 2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-17-oxo-dihydroagarofuran|1beta,2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-7-oxo-beta-dihydroagarofuran
1beta, 2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-17-oxo-dihydroagarofuran|1beta,2beta,5alpha,8beta,11-pentaacetoxy-4alpha-hydroxy-3alpha-(2-methylbutanoyl)-15-nicotinoyl-7-oxo-beta-dihydroagarofuran
1beta,2beta,7beta,8beta,11-pentaacetoxy-4alpha,5alpha-dihydroxy-3alpha,15-[2,3-dimethyl-3-(3-carboxy-4-pyridyl)propanoic acid]dicarbolactone dihydroxyagarofuran|tripfordine C
1beta,2beta,7beta,8beta,11-pentaacetoxy-4alpha,5alpha-dihydroxy-3alpha,15-[2,3-dimethyl-3-(3-carboxy-4-pyridyl)propanoic acid]dicarbolactone dihydroxyagarofuran|tripfordine C
Aquifoliunine EIII
[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0^{1,20}.0^{3,23}.0^{7,12}]pentacosa-7,9,11-trien-20-yl]methyl acetate
N-(1-((2R,3R,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-HYDROXYTETRAHYDROFURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE
N-(1-((2R,3R,4R,5R)-5-((BIS(4-METHOXYPHENYL)(PHENYL)METHOXY)METHYL)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-4-HYDROXYTETRAHYDROFURAN-2-YL)-2-OXO-1,2-DIHYDROPYRIMIDIN-4-YL)BENZAMIDE
C43H49N3O8Si (763.3288754000001)
5'-O-DMT-2'-O-TBDMS-Bz-rC is a modified nucleoside and can be used to synthesize DNA or RNA.
[(1S,3R,13S,14S,17S,18R,19R,20S,21S,22R,23R,24R,25S)-19,21,22,24-tetraacetyloxy-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
[(1S,3R,13S,14S,17S,18R,19R,20S,21S,22R,23R,24R,25S)-19,21,22,24-tetraacetyloxy-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
[(1S,3R,14R,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
[(1S,3R,14R,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
[(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-Tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
[(1S,3R,13S,14S,17S,18R,19R,20R,21S,22R,23S,24R,25S)-18,19,21,22-Tetraacetyloxy-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.01,20.03,23.07,12]pentacosa-7(12),8,10-trien-20-yl]methyl acetate
tripfordine C
tripfordine C
A sesquiterpene alkaloid with formula C36H45NO17, that is isolated from the root bark of Tripterygium hypoglaucum.
Z-WEHD-FMK
Z-WEHD-FMK
Z-WEHD-FMK is a potent, cell-permeable and irreversible caspase-1/5 inhibitor. Z-WEHD-FMK also exhibits a robust inhibitory effect on cathepsin B activity (IC50=6 μM). Z-WEHD-FMK can be used to investigate cells for evidence of apoptosis[1][2][4].
{[(2r,3s,8r,13r,14s,19r)-8,19-bis(4,4-dichlorobutyl)-10,13,21,24,26-pentahydroxy-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl]oxy}methanimidic acid
{[(2r,3s,8r,13r,14s,19r)-8,19-bis(4,4-dichlorobutyl)-10,13,21,24,26-pentahydroxy-3,14-dimethyltricyclo[18.2.2.2⁹,¹²]hexacosa-1(22),9,11,20,23,25-hexaen-2-yl]oxy}methanimidic acid
C37H53Cl4NO7 (763.2575947999999)
[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,17s,18r,19r,20r,21s,22r,23s,24r)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3s,17r,18s,19r,20r,21r,22r,23s,24r,25r)-18,21,22,24-tetrakis(acetyloxy)-19,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3s,17r,18s,19r,20r,21r,22r,23s,24r,25r)-18,21,22,24-tetrakis(acetyloxy)-19,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,13r,14s,17s,18r,19r,20s,21s,22r,23r,24r,25s)-19,21,22,24-tetrakis(acetyloxy)-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,13r,14s,17s,18r,19r,20s,21s,22r,23r,24r,25s)-19,21,22,24-tetrakis(acetyloxy)-18,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,18s,19r,20r,21r,22s,23r,24s,25r,26r)-19,20,22,23-tetrakis(acetyloxy)-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
[(1s,3r,18s,19r,20r,21r,22s,23r,24s,25r,26r)-19,20,22,23-tetrakis(acetyloxy)-25,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
[(1s,3r,13r,14s,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,13r,14s,17s,18r,19r,20r,21s,22r,23s,24r,25s)-18,19,21,22-tetrakis(acetyloxy)-24,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-9-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[(1s,3r,15r,18s,19r,20r,21s,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-19,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
[(1s,3r,15r,18s,19r,20r,21s,22s,23r,24r,25r,26s)-20,22,23,25-tetrakis(acetyloxy)-19,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-21-yl]methyl acetate
[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate
[18,19,21,24-tetrakis(acetyloxy)-22,25-dihydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-20-yl]methyl acetate