Exact Mass: 448.15690340000003
Exact Mass Matches: 448.15690340000003
Found 244 metabolites which its exact mass value is equals to given mass value 448.15690340000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Artonol E
Artonol E is found in breadfruit. Artonol E is a constituent of the bark of Artocarpus communis (breadfruit) Constituent of the bark of Artocarpus communis (breadfruit). Artonol E is found in breadfruit and fruits.
Cycloartomunin
Cycloartomunin is found in breadfruit. Cycloartomunin is isolated from the root bark of Artocarpus communis (breadfruit). Isolated from the root bark of Artocarpus communis (breadfruit). Cycloartomunin is found in breadfruit and fruits.
Cycloartomunoxanthone
Cycloartomunoxanthone is found in breadfruit. Cycloartomunoxanthone is a constituent of the roots of Artocarpus communis (breadfruit) Constituent of the roots of Artocarpus communis (breadfruit). Cycloartomunoxanthone is found in breadfruit and fruits.
Armillaridin
C24H29ClO6 (448.16525640000003)
Armillaridin is found in mushrooms. Armillaridin is from Armillaria mellea (honey mushroom From Armillaria mellea (honey mushroom). Armillaridin is found in mushrooms.
8-O-Acetyl shanzhiside methyl ester
Lirequinil
C26H25ClN2O3 (448.15536099999997)
Pranidipine
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
anacardoside
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Barlerin
8-O-Acetyl shanzhiside methyl ester is a natural product found in Barleria lupulina, Phlomoides umbrosa, and other organisms with data available. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB. Barlerin (8-O-Acetyl shanzhiside methyl ester) is an iridoid glucoside isolated from the leaves of Lamiophlomis rotata Kudo, a Chinese folk medicinal plant in Xi-zang. Barlerin (8-O-Acetyl shanzhiside methyl ester) could inhibt NF-κB.
Orcinol
Orcinol gentiobioside is a natural product found in Semecarpus anacardium and Curculigo orchioides with data available. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1]. Orcinol gentiobioside (compound 4) is a natural product isolated from the rhizomes of C. breviscapa[1].
Artomunoxanthone
Cycloartomunin
Cycloartomunoxanthone
(1S)-1-(4-hydroxyphenyl)ethane-1,2-diol 2-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|(1S)-1-(4-Hydroxyphenyl)ethane-1,2-diol 2-O-??-D-Apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
2-hydroxy-5-(2-hydroxyethyl)phenyl O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|miliusoside A
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎2)]-??-D-glucopyranoside
2-(3,4-dihydroxyphenyl)ethyl 6-O-beta-D-xylopyranosyl-beta-D-allopyranoside|2-(3,4-dihydroxyphenyl)ethyl O-beta-D-xylopyranosyl-(1->6)-beta-D-allopyranoside
2-(3,4-dihydroxyphenyl)ethyl 2-O-beta-D-xylopyranosyl-beta-D-allopyranoside|rebouoside A
3-hydroxyl-5-methyphenol-1-O-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside]
1,2-dihydroxy-4-methoxybenzene 1-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside|2-hydroxy-4-methoxyphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside
4-hydroxy-3-methoxybenzyl 4-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside
3,4-dihydroxyphenylethano1-8-O-[beta-D-apiofuranosyl(1?2)]-beta-D-glucopyranoside
2,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside
(-)-4-[beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyloxy]benzyl alcohol
3,4-dimethoxyphenol beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenol beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|3,4-Dimethoxyphenol ??-D-apiofuranosyl(1鈥樏傗垎6)-??-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl 1-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|3,4-dimethoxyphenyl beta-D?apiofuranosyl-(1?6)-beta-D-glucopyranoside
3,4-Dihydroxyphenylethanol-8-O-[??-D-apiofuranosyl(1鈥樏傗垎3)]-??-D-glucopyranoside
4-hydroxy-3-methoxybenzyl-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside|bretschneideroside C
3,4-dimethoxyphenyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
8-[(E)-4-phenylprop-2-en-1-one]-2-(3-methoxy-4-hydroxyphenyl)-3,4-dihydro-2H-2-benzopyran-5-methoxy-3,7-diol
2-(3,4-dihydroxyphenyl) ethyl-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|2-(4-hydroxyphenyl)ethyl beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside|cuneataside C|osmanthuside H
(+)-4-[alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyloxy]benzyl alcohol
3-methoxy-4-hydroxyphenyl-1-O-alpha-L-rhamnopyranosyl-(1-6)-beta-D-glucopyranoside|cuneataside D
2-(4-hydroxy-3-methoxyphenyl)ethanol 1-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]
Tolvaptan
C26H25ClN2O3 (448.15536099999997)
C - Cardiovascular system > C03 - Diuretics > C03X - Other diuretics > C03XA - Vasopressin antagonists C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist D045283 - Natriuretic Agents > D065092 - Antidiuretic Hormone Receptor Antagonists D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents
2-(3,4-dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Cys Glu Pro Thr
Cys Glu Thr Pro
Cys Pro Glu Thr
Cys Pro Thr Glu
Cys Thr Glu Pro
Cys Thr Pro Glu
Asp Met Pro Ser
Asp Met Ser Pro
Asp Asn Asn Ser
Asp Asn Ser Asn
Asp Pro Met Ser
Asp Pro Ser Met
Asp Ser Met Pro
Asp Ser Asn Asn
Asp Ser Pro Met
Glu Cys Pro Thr
Glu Cys Thr Pro
Glu Pro Cys Thr
Glu Pro Thr Cys
Glu Thr Cys Pro
Glu Thr Pro Cys
Met Asp Pro Ser
Met Asp Ser Pro
Met Pro Asp Ser
Met Pro Ser Asp
Met Ser Asp Pro
Met Ser Pro Asp
Asn Asp Asn Ser
Asn Asp Ser Asn
Asn Asn Asp Ser
Asn Asn Ser Asp
Asn Ser Asp Asn
Asn Ser Asn Asp
Pro Cys Glu Thr
Pro Cys Thr Glu
Pro Asp Met Ser
Pro Asp Ser Met
Pro Glu Cys Thr
Pro Glu Thr Cys
Pro Met Asp Ser
Pro Met Ser Asp
Pro Ser Asp Met
Pro Ser Met Asp
Pro Thr Cys Glu
Pro Thr Glu Cys
Ser Asp Met Pro
Ser Asp Asn Asn
Ser Asp Pro Met
Ser Met Asp Pro
Ser Met Pro Asp
Ser Asn Asp Asn
Ser Asn Asn Asp
Ser Pro Asp Met
Ser Pro Met Asp
Thr Cys Glu Pro
Thr Cys Pro Glu
Thr Glu Cys Pro
Thr Glu Pro Cys
Thr Pro Cys Glu
Thr Pro Glu Cys
Armillaridin
C24H29ClO6 (448.16525640000003)
Pranidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
4-Methoxyphenyl 4-O-(beta-D-Galactopyranosyl)-beta-D-glucopyranoside
Allyl 3-O-benzyl-2-O-p-tolylsulfonyl-a-L-rhamnopyranoside
C23H28O7S (448.15556580000003)
1-[(4-Carboxyphenyl)methyl]-2-methyl-1,2-hydrazinedicarboxylic acid bis(phenylmethyl) ester
3,5-di-o-acetyl-5-fluoro-o4-(2,4,6-trimethylphenyl)-2-deoxyuridine
C22H25FN2O7 (448.16457119999995)
10-chloro-1-[(3S)-3-ethoxypyrrolidine-1-carbonyl]-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
C26H25ClN2O3 (448.15536099999997)
chloromethylphenethyltris(trimethylsiloxy)silane,mixed m-,p- ,a-,b-isomers
C18H37ClO3Si4 (448.15082020000006)
N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-3-[methyl(thiophen-2-ylmethyl)amino]imidazo[1,2-a]pyridine-6-carboxamide
C24H24N4O3S (448.15690340000003)
2-(3,4-Dimethoxyphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
3-O-Methyl 5-O-(3-phenylprop-2-enyl) 2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
4-hydroxymethyl-2-methoxyphenyl-1-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
A natural product found in Acer saccharum.
3,4,5-trimethoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide
C22H28N2O6S (448.16679880000004)
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]triazole-4-carboxamide
8-(2-Furanyl)-6-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
C24H24N4O3S (448.15690340000003)
[3-(2,3-Dihydroindol-1-ylsulfonyl)phenyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
C24H24N4O3S (448.15690340000003)
(2R,4R)-2-[[4-(hydroxymethyl)phenyl]methoxy]-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1S,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(3-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1S,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1R,2aR,8bR)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
[(1R,2aS,8bS)-2-[(4-chlorophenyl)methyl]-1-(hydroxymethyl)-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-4-yl]-(4-methoxyphenyl)methanone
C26H25ClN2O3 (448.15536099999997)
2-Carboxyethyl-[7-[ethyl(3-sulfopropyl)amino]phenoxazin-3-ylidene]-methylazanium
C21H26N3O6S+ (448.1542236000001)
TG6-10-1
TG6-10-1 is an EP2 antagonist, shows low-nanomolar antagonist activity against only EP2, >300-fold selectivity over human EP3, EP4, and IP receptors, 100-fold selectivity over EP1 receptors[1].
(2s,3r,5s,6r)-6-(2h-1,3-benzodioxol-5-yl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol
2-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3,4-dimethoxyphenoxy)oxane-3,4,5-triol
(2r,3r,4r,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
methyl 7-[(acetyloxy)methyl]-7-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,4as,5r,7s,7as)-5-(acetyloxy)-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-hydroxy-3-methoxyphenyl)methoxy]oxane-3,4,5-triol
methyl (1s,4ar,7s,7as)-7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methylphenoxy)-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3s,4s,5r,6s)-5-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol
methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-β-d-apiofuranosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN003180","Ingredient_name": "(1's)-1'-(4-hydroxyphenyl)ethane-1',2'-diol2'-o-\u03b2-d-apiofuranosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OCC2C(C(C(C(O2)OCC(C3=CC=C(C=C3)O)O)O)O)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10604","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2'-o-β-d-glucopyranosylsalicin
{"Ingredient_id": "HBIN006201","Ingredient_name": "2'-o-\u03b2-d-glucopyranosylsalicin","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→2)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007416","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21922)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6075","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylethanol-8-o-[β-d-apio-furanosyl(1→3)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007417","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[\u03b2-d-apio-furanosyl(1\u21923)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "C1C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6076","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dimethoxyphenolβ-d-apiofuranosyl(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN007435","Ingredient_name": "3,4-dimethoxyphenol\u03b2-d-apiofuranosyl(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C19H28O12","Ingredient_Smile": "COC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6272","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-O-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN012612","Ingredient_name": "6-O-acetyl shanzhiside methyl ester","Alias": "6-o-acetylshanzhiside methyl ester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1CC(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)OC)(C)O","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35397;510","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "24150641","DrugBank_id": "NA"}
8-o-acetyl shanzhiside methyl ester
{"Ingredient_id": "HBIN013843","Ingredient_name": "8-o-acetyl shanzhiside methyl ester","Alias": "8-o-acetylshanzhiside methyl ester; 8-o-acetyl shanzhiside methylester","Ingredient_formula": "C19H28O12","Ingredient_Smile": "CC(=O)OC1(CC(C2C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)C","Ingredient_weight": "448.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30573;24954;511","TCMSP_id": "NA","TCM_ID_id": "7335","PubChem_id": "138114877","DrugBank_id": "NA"}
methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
methyl 7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,3r,4s,5s,6r)-2-{[(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-[4-(hydroxymethyl)phenoxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1s,4ar,7s,7as)-7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,3r,4s,5s,6r)-2-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-2-(3-hydroxy-5-methylphenoxy)-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxane-3,4,5-triol
2-{[4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(6r)-6-[(1s,2r)-2-{[(2r,3r,3ar,7as)-5-oxo-2-phenyl-2h,3h,3ah,7ah-furo[3,2-b]pyran-3-yl]oxy}-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one
6,7,21-trihydroxy-17,17,20-trimethyl-8-(3-methylbut-2-en-1-yl)-10,12,18-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]henicosa-1(21),3(11),4(9),5,7,13,15,19-octaen-2-one
(2s,3r,4s,5s,6r)-2-(3,4-dimethoxyphenoxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
8-chloro-12-methoxy-10,13,14-trimethyl-5-(3-methylpent-1-en-1-yl)-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C24H29ClO6 (448.16525640000003)
5-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-6-[2-hydroxy-4-(2-hydroxyethyl)phenoxy]-2-(hydroxymethyl)oxane-3,4-diol
(13r)-5,10,14-trihydroxy-8-methoxy-2,2-dimethyl-13-(prop-1-en-2-yl)-12,13-dihydro-1,6-dioxapentaphen-11-one
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[2-(3,4-dihydroxyphenyl)ethoxy]oxane-3,4,5-triol
methyl (1s,4ar,7s,7as)-7-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,3s,4s,5r,6s)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(3,4-dimethoxyphenoxy)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-(3,4-dihydroxyphenyl)ethoxy]oxane-3,4,5-triol
2-(4-hydroxy-3-methoxyphenoxy)-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
(1s,10s,12r,13r,14r,17r)-8-chloro-12-methoxy-10,13,14-trimethyl-5-[(1e,3s)-3-methylpent-1-en-1-yl]-4,11,15-trioxatetracyclo[8.7.0.0²,⁷.0¹²,¹⁷]heptadeca-2,5,7-triene-9,16-dione
C24H29ClO6 (448.16525640000003)
(6r)-6-[(1r,2r)-2-{[(2r,3r,3as,7as)-5-oxo-2-phenyl-2h,3h,3ah,7ah-furo[3,2-b]pyran-3-yl]oxy}-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one
(2s,4as,7ar)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
C24H29ClO6 (448.16525640000003)
(2s,3r,4s,5s,6r)-2-(2-hydroxy-4-methoxyphenoxy)-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(17r)-12,23-dihydroxy-21-methoxy-8,8,18,18-tetramethyl-3,9,19-trioxahexacyclo[15.6.1.0²,¹⁵.0⁴,¹³.0⁵,¹⁰.0²⁰,²⁴]tetracosa-1(23),2(15),4,6,10,12,20(24),21-octaen-14-one
2-(3,4-dimethoxyphenoxy)-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol
methyl 5-(acetyloxy)-7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
5-(acetyloxy)-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
(1s,4as,5r,7s,7as)-5-(acetyloxy)-4a-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl acetate
methyl (1s,4as,5r,7s,7as)-5-(acetyloxy)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2r,4s,4ar,7as,7br)-3-formyl-4-hydroxy-6,6,7b-trimethyl-1h,2h,4h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
C24H29ClO6 (448.16525640000003)
(2s,3r,4s,5s,6r)-2-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-(hydroxymethyl)phenoxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,2as,4as,7as,7br)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
C24H29ClO6 (448.16525640000003)
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[(4-hydroxy-3-methoxyphenyl)methoxy]oxane-3,4,5-triol
(2s,2ar,4as,7ar,7bs)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
C24H29ClO6 (448.16525640000003)
(2r,3s,4s,5r,6s)-2-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-(2,4-dimethoxyphenoxy)oxane-3,4,5-triol
methyl (1s,4as,5s,7s,7ar)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
2-(3-hydroxy-5-methylphenoxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(15s)-11,20-dihydroxy-19-methoxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17(22),18,20-octaen-13-one
9'-hydroxy-2'-methyl-3'a,6',7',8'a,9',9'a-hexahydro-2'h-dispiro[oxolane-2,3'-naphtho[2,3-b]furan-8',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),5'',7'',9'',11''-pentaene-4',5-dione
(6r)-6-[(1r,2r)-2-{[(2r,3r,3ar,7as)-5-oxo-2-phenyl-2h,3h,3ah,7ah-furo[3,2-b]pyran-3-yl]oxy}-1-hydroxy-2-phenylethyl]-5,6-dihydropyran-2-one
methyl (6as)-5-chloro-8-[(2r,3r)-3-hydroxybutan-2-yl]-6a-methyl-3-[(1e,3s)-3-methylpent-1-en-1-yl]-6-oxo-9ah-furo[2,3-h]isochromene-9-carboxylate
C24H29ClO6 (448.16525640000003)
(2r,3s,4s,5r,6s)-2-({[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]oxane-3,4,5-triol
6-(2h-1,3-benzodioxol-5-yl)-10,12-dimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol
methyl (4ar,7s,7as)-7-(acetyloxy)-5-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
(2s,2'r,3'as,8'as,9's,9'as)-9'-hydroxy-2'-methyl-3'a,6',7',8'a,9',9'a-hexahydro-2'h-dispiro[oxolane-2,3'-naphtho[2,3-b]furan-8',3''-[2,4]dioxatricyclo[7.3.1.0⁵,¹³]tridecane]-1''(13''),5'',7'',9'',11''-pentaene-4',5-dione
methyl 5-chloro-8-(3-hydroxybutan-2-yl)-6a-methyl-3-(3-methylpent-1-en-1-yl)-6-oxo-9ah-furo[2,3-h]isochromene-9-carboxylate
C24H29ClO6 (448.16525640000003)
(16r)-11,18,21-trihydroxy-19-methoxy-7,7-dimethyl-16-(prop-1-en-2-yl)-2,8-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one
(2s,2ar,4ar,7ar,7bs)-3-formyl-2a-hydroxy-6,6,7b-trimethyl-1h,2h,4ah,5h,7h,7ah-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoate
C24H29ClO6 (448.16525640000003)