Exact Mass: 416.1583434
Exact Mass Matches: 416.1583434
Found 209 metabolites which its exact mass value is equals to given mass value 416.1583434
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phenylethyl primeveroside
C19H28O10 (416.16823880000004)
Phenylethyl primeveroside is found in herbs and spices. Phenylethyl primeveroside is a constituent of Camellia sinensis (oolong tea), Jasminum sambac (Arabian Jasmine). Constituent of Camellia sinensis (oolong tea), Jasminum sambac (Arabian Jasmine). Phenylethyl primeveroside is found in tea and herbs and spices.
3b,8b-Dihydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8-olide
3b,8b-Dihydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot)
4,5-Dihydro-4-((1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)pyrazolo(1,5-a)pyrimidine-3-carbonitrile
Benzyl alcohol beta-D-rutinoside
C19H28O10 (416.16823880000004)
Benzyl alcohol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl alcohol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl alcohol beta-d-rutinoside can be found in common grape, which makes benzyl alcohol beta-d-rutinoside a potential biomarker for the consumption of this food product.
Icariside D1
C19H28O10 (416.16823880000004)
Icariside d1 is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Icariside d1 is soluble (in water) and a very weakly acidic compound (based on its pKa). Icariside d1 can be found in anise and pomegranate, which makes icariside d1 a potential biomarker for the consumption of these food products.
Apetalolide
munetone
2-Phenylethyl O-beta-D-xylopyranosyl-(1->2)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
13:4+4O fatty acyl hexoside
C19H28O10 (416.16823880000004)
Annotation level-3
Phenylethyl O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
2-phenylethyl 6-O-alpha-L-arabinofuranosy-beta-D-glucopyranoside|2-phenylethyl 6-O-alpha-L-arabinofuranosyl-beta-D-glucopyranoside|2-phenylethyl O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
benzyl-O-alpha-L-rhamnopyranosyl (1->6)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
(beta,beta-Dihydroxy-isopropyl)-(O3-alpha-D-mannopyranosyl-alpha-D-galactopyranosid)|(beta,beta-dihydroxy-isopropyl)-(O3-alpha-D-mannopyranosyl-alpha-D-galactopyranoside)
2,3,4-trihydroxy-3-methylbutyl 3-[3-hydroxy-4-(2,3,4-trihydroxy-2-methylbutoxy)phenyl]-2-propenoate|evolvoid A
C19H28O10 (416.16823880000004)
O-alpha-D-Galactopyranosyl-(1鈥樏傗垎2)-O-alpha-D-Glucopyranosyl-(1鈥樏傗垎1)-D-glycerol
5-methoxy-8,8-dimethyl-10-[(2E)-2-methylbut-2-enoyl]-4-phenyl-2H,8H-pyrano[3,2-g]chromen-2-one|Apetalolide|Apetatolide
Benzyl glycoside-4-O-beta-D-Galactopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
2,6-dimethoxy-4-[(1E)-3,3-dimethoxy-1-propenyl]phenyl beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
(1S,7S,8S,9S)-10-chloro-11-hydroxy-1,7-diisovaleroxyvaltrate chlorohydrin|chlorovaltrate O
benzyl-O-alpha-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
icariside DC|phenylethyl 1-O-beta-D-apiofuranosyl-(1->4)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
3-hydroxy-2-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propyl beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
(2S,4S,5R,6R,7S,8R)-6-O-(3,9-dideoxy-D-threo-D-altro-nononic acid-2--yl)-D-glucopyranose
Benzyl glycoside-alpha-Pyranose-3-O-beta-D-Glucopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
((R)-2,3-Dihydroxy-propyl)-(O6-alpha-D-galactopyranosyl-beta-D-galactopyranosid)|((R)-2,3-dihydroxy-propyl)-(O6-alpha-D-galactopyranosyl-beta-D-galactopyranoside)|(2R)-1-O-[alpha-D-galactopyranosyl-(1->6)-O-beta-D-galactopyranosyl] glycerol|(2R)-3-O-[alpha-D-galactopyranosyl-(1->6)-O-beta-D-galactopyranosyl]-sn-glycerol|(2R)-3-O-[alpha-D-galactopyranosyl-(1->6)-O-beta-D-galactopyranosyl]glycerol|1-O-[alpha-D-galactopyranosyl-(1->6)-O-beta-D-galactopyranosyl]glycerol|3-O-alpha-D-galactopyranosyl(1<*>6)-O-beta-D-galactopyranosyl-sn-glycerol
Benzyl glycoside-alphaalpha-Pyranose-2-O-beta-D-Glucopyranosyl-L-rhamnose
C19H28O10 (416.16823880000004)
C19H28O10_beta-D-Glucopyranoside, 2-phenylethyl 2-O-beta-D-xylopyranosyl
C19H28O10 (416.16823880000004)
C19H28O10_2-Phenylethyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
C19H28O10_beta-D-Glucopyranoside, 2-phenylethyl 6-O-beta-D-xylopyranosyl
C19H28O10 (416.16823880000004)
C19H28O10_Pentonic acid, 4,5-dideoxy-3-C-methyl-, [4-(beta-D-glucopyranosyloxy)phenyl]methyl ester
C19H28O10 (416.16823880000004)
C19H28O10_2-Phenylethyl 2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
C19H28O10_Benzyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxyoxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_major
C19H28O10 (416.16823880000004)
(2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxyoxane-3,4,5-triol_major
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol_major
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_14.0\\%
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-2-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(2-phenylethoxy)oxane-3,4,5-triol_64.2\\%
C19H28O10 (416.16823880000004)
(2R,3S,4S,5R,6R)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol_minor
C19H28O10 (416.16823880000004)
Ala Asp Asp Pro
C16H24N4O9 (416.15432139999996)
Ala Asp Pro Asp
C16H24N4O9 (416.15432139999996)
Ala Pro Asp Asp
C16H24N4O9 (416.15432139999996)
Asp Ala Asp Pro
C16H24N4O9 (416.15432139999996)
Asp Ala Pro Asp
C16H24N4O9 (416.15432139999996)
Asp Asp Ala Pro
C16H24N4O9 (416.15432139999996)
Asp Asp Pro Ala
C16H24N4O9 (416.15432139999996)
Asp Glu Gly Pro
C16H24N4O9 (416.15432139999996)
Asp Glu Pro Gly
C16H24N4O9 (416.15432139999996)
Asp Gly Glu Pro
C16H24N4O9 (416.15432139999996)
Asp Gly Pro Glu
C16H24N4O9 (416.15432139999996)
Asp Pro Ala Asp
C16H24N4O9 (416.15432139999996)
Asp Pro Asp Ala
C16H24N4O9 (416.15432139999996)
Asp Pro Glu Gly
C16H24N4O9 (416.15432139999996)
Asp Pro Gly Glu
C16H24N4O9 (416.15432139999996)
Glu Asp Gly Pro
C16H24N4O9 (416.15432139999996)
Glu Asp Pro Gly
C16H24N4O9 (416.15432139999996)
Glu Gly Asp Pro
C16H24N4O9 (416.15432139999996)
Glu Gly Pro Asp
C16H24N4O9 (416.15432139999996)
Glu Pro Asp Gly
C16H24N4O9 (416.15432139999996)
Glu Pro Gly Asp
C16H24N4O9 (416.15432139999996)
Gly Asp Glu Pro
C16H24N4O9 (416.15432139999996)
Gly Asp Pro Glu
C16H24N4O9 (416.15432139999996)
Gly Glu Asp Pro
C16H24N4O9 (416.15432139999996)
Gly Glu Pro Asp
C16H24N4O9 (416.15432139999996)
Gly Pro Asp Glu
C16H24N4O9 (416.15432139999996)
Gly Pro Glu Asp
C16H24N4O9 (416.15432139999996)
His Ser Ser Ser
C15H24N6O8 (416.16555439999996)
Pro Ala Asp Asp
C16H24N4O9 (416.15432139999996)
Pro Asp Ala Asp
C16H24N4O9 (416.15432139999996)
Pro Asp Asp Ala
C16H24N4O9 (416.15432139999996)
Pro Asp Glu Gly
C16H24N4O9 (416.15432139999996)
Pro Asp Gly Glu
C16H24N4O9 (416.15432139999996)
Pro Glu Asp Gly
C16H24N4O9 (416.15432139999996)
Pro Glu Gly Asp
C16H24N4O9 (416.15432139999996)
Pro Gly Asp Glu
C16H24N4O9 (416.15432139999996)
Pro Gly Glu Asp
C16H24N4O9 (416.15432139999996)
Ser His Ser Ser
C15H24N6O8 (416.16555439999996)
Ser Ser His Ser
C15H24N6O8 (416.16555439999996)
Ser Ser Ser His
C15H24N6O8 (416.16555439999996)
3b,8b-Dihydroxy-6b-(3-chloro-2-hydroxy-2-methylbutanoyloxy)-7(11)-eremophilen-12,8-olide
Paxgp
C19H28O10 (416.16823880000004)
2-Phenylethyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
Benzyl 6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
2-Phenylethyl 2-O-?-D-xylopyranosyl-?-D-glucopyranoside
C19H28O10 (416.16823880000004)
Pyrinoline
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
3-O-methyl 5-O-(oxolan-2-ylmethyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
(S)-3-(1-Cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine
benzene-1,3-dicarboxylic acid,2,2-dimethylpropane-1,3-diol,hexanedioic acid
C19H28O10 (416.16823880000004)
methyl 3-((2-(N-hydroxycarbamimidoyl)biphenyl-4-yl)methyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carboxylate
C23H20N4O4 (416.14844800000003)
[3-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-propyl-]-phosphonic acid
N-[[5-(7-piperidin-4-yloxyisoquinolin-6-yl)thiophen-2-yl]methyl]pyridin-3-amine
Benzyl alcohol beta-D-rutinoside
C19H28O10 (416.16823880000004)
Benzyl alcohol beta-d-rutinoside is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl alcohol beta-d-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl alcohol beta-d-rutinoside can be found in common grape, which makes benzyl alcohol beta-d-rutinoside a potential biomarker for the consumption of this food product.
2-Phenylethyl beta-primeveroside
C19H28O10 (416.16823880000004)
A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as 2-phenylethyl.
Phenethyl 2-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside
C19H28O10 (416.16823880000004)
4-(beta-D-Glucopyranosyloxy)benzyl 4,5-dideoxy-3-C-methylpentonate
C19H28O10 (416.16823880000004)
evolvoid A
C19H28O10 (416.16823880000004)
A cinnamate ester obtained by the formal condensation of the carboxy group of trans-caffeic acid with 2-methylbutane-1,2,3-triol and in which the hydroxy group at position 4 is replaced by a 2,3,4-trihydroxy-2-methylbutyl]oxy group. Isolated from the whole plants of Evolvulus alsinoides, it exhibits characteristics of an Ayurvedic crude drug.
methyl 2-[3-[(E)-[(2-quinolin-8-yloxyacetyl)hydrazinylidene]methyl]indol-1-yl]acetate
C23H20N4O4 (416.14844800000003)
ethyl 6-amino-5-cyano-4-(2,4-dimethoxyphenyl)-2-(2-ethoxy-2-oxoethyl)-4H-pyran-3-carboxylate
4-[4-Diethoxyphosphoryl-2-(1-naphthalenyl)-5-oxazolyl]morpholine
2-[4-[(E)-(ethylcarbamothioylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide
WURCS=2.0/3,3,2/[hxh][a2122h-1b_1-5][a2112h-1b_1-5]/1-2-3/a3-b1_b4-c1
(1R,9S,10S,11S)-10-(hydroxymethyl)-6-oxo-12-N-propyl-11-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
1,3-benzodioxol-5-yl-[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methanone
(1S,9R,10R,11R)-10-(hydroxymethyl)-6-oxo-12-N-propyl-11-N-(2,2,2-trifluoroethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11,12-dicarboxamide
WURCS=2.0/3,3,2/[hxh][a2122h-1a_1-5][a2112h-1a_1-5]/1-2-3/a3-b1_b2-c1
(2R,3R,4S,5S,6R)-2-[3-hydroxy-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2,3-dihydroxypropyl 2-O-alpha-D-glucopyranosyl-beta-D-galactofuranoside
1-O-(4-O-alpha-D-glucoopyranosyl-beta-D-galactopyranosyl)-glycerol
2-(D-glucopyranosyloxy)-3-hydroxypropyl D-galactopyranoside
1-(D-glucopyranosyloxy)-3-hydroxypropan-2-yl D-galactopyranoside
2-[2-[(E)-4-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypent-2-enyl]-3-oxocyclopenten-1-yl]acetic acid
C19H28O10 (416.16823880000004)
3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}-2-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}propan-1-one
(2s,3r,4s,5s,6r)-2-{4-[(1e)-3,3-dimethoxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2e)-4-[(1s,2s,6s)-4-[chloro(methoxy)methyl]-2-hydroxy-3-(2-hydroxyheptyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]-2-methylbut-2-enoic acid
(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylbutanoate
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)-2-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
(2s,3s,4r,5r,6s)-4-(benzyloxy)-2-{[(3r,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,5-diol
C19H28O10 (416.16823880000004)
(2r,3s,4s,5r,6r)-2-({[(2r,3s,4s)-3,4-dihydroxy-4-methoxyoxolan-2-yl]oxy}methyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2-phenylethyl β-primeveroside
C19H28O10 (416.16823880000004)
{"Ingredient_id": "HBIN006317","Ingredient_name": "2-phenylethyl \u03b2-primeveroside","Alias": "NA","Ingredient_formula": "C19H28O10","Ingredient_Smile": "C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC=CC=C3)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34770","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl 6-o-α-l-rhamnopyranosyl-(1→6)β-d-glucopyranoside
C19H28O10 (416.16823880000004)
{"Ingredient_id": "HBIN017841","Ingredient_name": "benzyl 6-o-\u03b1-l-rhamnopyranosyl-(1\u21926)\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2296","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}-3-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}propan-1-one
4-{4-[chloro(methoxy)methyl]-2-hydroxy-3-(2-hydroxyheptyl)-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}-2-methylbut-2-enoic acid
3-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}-2-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]propan-1-one
(3r,4s,5s,6r)-2-(2-phenylethoxy)-6-({[(3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3s,4s,5r,6r)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
2-{3-hydroxy-2-[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy]propoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3s,4s,5r,6r)-2-({[(2s,3s,4s)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-({[(2s,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3r,4r,5r,6s)-2-{[(2s,3r,4r,5s,6s)-6-(benzyloxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
C19H28O10 (416.16823880000004)
3,4,5-trihydroxy-5-(1-hydroxyethyl)-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione
(4'r,9s,9as)-2,2-dimethyl-4'-(4-oxoquinazolin-3-yl)-1,9a-dihydrospiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione
C23H20N4O4 (416.14844800000003)
butyl 2-hydroxy-3-(3-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate
C19H28O10 (416.16823880000004)
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)-6-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
8-methoxy-5,5-dimethyl-9-[(2e)-2-methylbut-2-enoyl]-14-phenyl-3,11-dioxatetracyclo[8.4.0.0²,⁷.0⁴,⁶]tetradeca-1,7,9,13-tetraen-12-one
(2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
1-{2-[(3s,6s)-12-acetyl-6-hydroxy-3,6-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl]-1-benzofuran-5-yl}ethanone
10-ethyl-1-hydroxy-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
C23H20N4O4 (416.14844800000003)
2-hydroxy-1-{4-methyl-9h-pyrido[3,4-b]indol-1-yl}-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]propan-1-one
(2r,3s,4s,5s,6r)-2-{[(2s,3r,4s,5s,6r)-2-[(1,3-dihydroxypropan-2-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
5-methoxy-8,8-dimethyl-6-(2-methylbut-2-enoyl)-4-phenylpyrano[2,3-f]chromen-2-one
(2r,3r,4s,5s,6r)-2-[(1r)-1-phenylethoxy]-6-({[(2r,3s,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3r,4s,5s,6r)-2-[(2r)-3-hydroxy-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2,2-dimethyl-4'-(4-oxoquinazolin-3-yl)-1,9a-dihydrospiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione
C23H20N4O4 (416.14844800000003)
10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylbutanoate
2-({2-[(1,3-dihydroxypropan-2-yl)oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5-acetyl-2,4,5-trihydroxy-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-12,14-diene-6,17-dione
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(1r,2r,3s,4r,5s,9r)-3,4,5-trihydroxy-5-[(1s)-1-hydroxyethyl]-8,8,16-trimethyl-19-oxa-7,16-diazahexacyclo[9.6.1.1¹,⁴.0²,⁹.0³,⁷.0¹⁵,¹⁸]nonadeca-11,13,15(18)-triene-6,17-dione
butyl (2r)-2-hydroxy-3-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate
C19H28O10 (416.16823880000004)
4,5,6,7,8-pentahydroxy-2-[(3,4,5,6-tetrahydroxyoxan-2-yl)methoxy]nonanoic acid
(2r,3r,4r,5s,6r)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-(hydroxymethyl)-2-(2-phenylethoxy)oxane-3,4-diol
C19H28O10 (416.16823880000004)
5-methoxy-2,2-dimethyl-6-(2-methylbut-2-enoyl)-10-phenylpyrano[2,3-h]chromen-8-one
2-(1-phenylethoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 3-methylbutanoate
(2r,3r,4s,5r)-2-(hydroxymethyl)-6-{1,2,3-trihydroxy-3-[(3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]propyl}oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2-{[(3,4-dihydroxy-4-methoxyoxolan-2-yl)oxy]methyl}-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
5-methoxy-8,8-dimethyl-10-(2-methylbut-2-enoyl)-4-phenylpyrano[3,2-g]chromen-2-one
(2s,4s,5s,6r,7s,8r)-4,5,6,7,8-pentahydroxy-2-{[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}nonanoic acid
1-(2-{12-acetyl-6-hydroxy-3,6-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),2(7),9,11-tetraen-3-yl}-1-benzofuran-5-yl)ethanone
(2s,3r,4s,5r)-2-{[(2s,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 3-methylbutanoate
(2r,3r,4s,5r,6r)-2-[(2r)-2,3-dihydroxypropoxy]-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2-phenylethoxy)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-(2-phenylethoxy)oxan-3-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2,3,4-trihydroxy-3-methylbutyl 3-[3-hydroxy-4-(2,3,4-trihydroxy-2-methylbutoxy)phenyl]prop-2-enoate
C19H28O10 (416.16823880000004)
(1r,10s,13r,15r)-10-ethyl-1-hydroxy-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
C23H20N4O4 (416.14844800000003)
(2r,3r,4s,5s,6r)-2-[(1s)-1-phenylethoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
5-methoxy-8,8-dimethyl-10-[(2e)-2-methylbut-2-enoyl]-4-phenylpyrano[3,2-g]chromen-2-one
(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl (2r)-2-methylbutanoate
2-{[3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2s,3r,4s,5s,6r)-2-[4-(3,3-dimethoxyprop-1-en-1-yl)-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
(2r,3r,4s,5s,6r)-2-(2-phenylethoxy)-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2-(2,3-dihydroxypropoxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3s,4r,5s,6s)-2-[(benzyloxy)methyl]-6-{[(3r,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
C19H28O10 (416.16823880000004)
2-{[6-(benzyloxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-6-methyloxane-3,4,5-triol
C19H28O10 (416.16823880000004)