Exact Mass: 760.260112
Exact Mass Matches: 760.260112
Found 125 metabolites which its exact mass value is equals to given mass value 760.260112
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mono(glucosyluronic acid)bilirubin
This compound belongs to the family of Tricarboxylic Acids and Derivatives. These are organic compounds containing three carboxylic acid groups (or salt/ester derivatives thereof).
Albanin G
Albanin G is found in fruits. Albanin G is a constituent of white mulberry (Morus alba) Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
Bilirubin glucuronide
Bilirubin glucuronide is a natural human metabolite of bilirubin generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Bilirubin glucuronide is a natural human metabolite of bilirubin generated in the liver by UDP glucuonyltransferase.
KuwanonH
Kuwanone H is a tetrahydroxyflavone isolated from the plant species of the genus Morus. It has a role as a plant metabolite. It is a tetrahydroxyflavone and a member of resorcinols. Kuwanon H is a natural product found in Morus nigra and Bos taurus with data available. A tetrahydroxyflavone isolated from the plant species of the genus Morus. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
Epimedoside
epimesquitol-(4beta->4)-epioritin-4beta-ol hepta-O-methylether diacetate
1,2,8,9-Tetrabenzoyl,6-Ac-1,2,6,8,9-Pentahydroxydihydro-beta-agarofuran|Triptogelin A-1
hippophaeoside B|kaempferol 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 3)]-alpha-L-rhamnopyranoside
kampferol-3-O-(2-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide A
(?)-(7S,8R,7E)-4-hydroxy-3,3,5,5-tetramethoxy-8,4-oxyneolign-7-ene-7,9,9-triol 7,9-bis-O-beta-D-glucopyranoside|syringylglycerol-8-O-4-sinapyl alcohol ether beta-diglucopyranoside
3-O-beta-D-glucopyranosyl-kaempferol-7-O-{2-O-[2(E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-alpha-L-rhamnopyranoside}|hippophaeoside A|kaempferol 3-O-beta-D-glucopyranosyl-7-O-[(6R,2E)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl-(1? 2)]-alpha-L-rhamnopyranoside
kampferol-3-O-(3-syringyl)-alpha-L-rhamnopyranosyl(1?6)-beta-D-galactopyranoside|leonurusoide C
erythro-1-(4-hydroxy-3-methoxyphenyl)-3-(4-hydroxy-3-methoxycinnamoyloxy)-2-{4-[3-(4-hydroxy-3-methoxycinnamoyloxy)propyl]-2,6-dimethoxyphenoxy}-1-propanol|erythro-carolignan F
Bilirubin glucuronate
4-(4-aminophenoxy)aniline,benzene-1,3-diamine,5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione,2-hydroxyethyl 2-methylprop-2-enoate
3-QUINUCLIDINYL XANTHENE-9-CARBOXYLATE H
C44H44N2O10 (760.2995804000001)
Kuwanon H
Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1]. Kuwanon H is a flavonoid isolated from Morus alba, which acts as a potent non-peptide bombesin receptor antagonist. Kuwanon H selectively inhibits binding of gastrin releasing peptide CRP to GRP-preferring recepotr, with a Ki value of 290 nM in cells[1].
(2S,3S,4S,5R,6R)-4-[3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoyloxy]-3,5,6-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R,6R)-4-[3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoyloxy]-3,5,6-trihydroxyoxane-2-carboxylic acid
[(3S,4S,6S)-6-[(2S,3S,5S)-5-acetyloxy-2-[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-3-yl]oxy-3-hydroxy-6-methyloxan-4-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl acetate
sodium 2-[3-(11-tert-butyl-2,3,6,7-tetrahydro-1H,5H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-12-ium-9-yl)prop-2-en-1-ylidene]-3-(3-carboxypropyl)-3-methyl-1-(3-sulfonatopropyl)indoline-5-sulfonate
C38H45N2NaO9S2 (760.2464040000001)
2-(2,4-dihydroxyphenyl)-8-[(1r,5s,6s)-6-(2,4-dihydroxyphenyl)-5-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
methyl (2s)-2-hydroxy-2-[(1r,2r,3r,4r,5s,10r,12s,14r,15s,16r,18r,19s,20r,22s)-2,3,22-tris(acetyloxy)-5-(furan-3-yl)-15,16-dihydroxy-12-isopropyl-4,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]docos-8-en-19-yl]acetate
2,6,8,9-tetrakis(acetyloxy)-4-(benzoyloxy)-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-10-yl benzoate
methyl 4-[(7,8-dihydroxy-6-{[6-hydroxy-4-(methoxycarbonyl)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-hexahydro-2h-pyrano[3,2-d][1,3]dioxin-2-yl)methyl]-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
(1s,2r,4s,5r,6r,7s,9r,12s)-5-(acetyloxy)-7,12-bis(benzoyloxy)-6-[(benzoyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl benzoate
(7r,8r,10s)-10-{[(2r,4s,5s,6s)-5-{[(2s,5s,6s)-5-{[(2s,4s,5s,6s)-4,5-dihydroxy-6-methyloxan-2-yl]oxy}-6-methyloxan-2-yl]oxy}-4-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8,11-pentahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
(1s,2s,4s,5s,7r,8s,10s,16r,28e,33s,34s,36r,37r)-10-ethoxy-4,33-dihydroxy-1,8,13,29-tetramethyl-11,17,21,26,31-pentaoxadecacyclo[17.17.3.1⁴,⁸.0²,¹⁶.0⁵,⁷.0¹⁰,¹⁴.0¹⁶,³⁹.0³³,³⁷.0³⁴,³⁶.0¹⁵,⁴⁰]tetraconta-13,15(40),19(39),28-tetraene-9,12,18,22,25,30-hexone
methyl (2s)-2-(acetyloxy)-2-[(1r,2r,6s,7s,8s,10s,12r,14r,15s,16s,17r,18s,19s,20s)-8,19,20-tris(acetyloxy)-6-(furan-3-yl)-18-hydroxy-7,12,15,17-tetramethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.1¹⁴,¹⁷.0¹,¹⁰.0²,⁷.0¹⁰,¹⁵.0¹⁴,¹⁹]docosan-16-yl]acetate
(2r,4s,5r,6s,7s,8r,9r,12r)-12-(acetyloxy)-4,5,7-tris(benzoyloxy)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-8-yl benzoate
(1r,2r,3r,4r,5s,8r,9s,10r,12r,14s,15s,16r,18r,19s,20r,22s)-3,22-bis(acetyloxy)-5-(furan-3-yl)-2,8,16-trihydroxy-19-(2-methoxy-2-oxoethyl)-12,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1⁴,⁹.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]tricosan-15-yl 2-methylpropanoate
101759403
{"Ingredient_id": "HBIN000029","Ingredient_name": "101759403","Alias": "NA","Ingredient_formula": "C33H44O20","Ingredient_Smile": "COC(=O)C1=COC(C(C1CC(=O)O)C=C)OC2C(C(C(C(O2)COC3CC4C(C(OC=C4C(=O)O3)OC5C(C(C(C(O5)CO)O)O)O)C=C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "639","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
101759404
{"Ingredient_id": "HBIN000030","Ingredient_name": "101759404","Alias": "NA","Ingredient_formula": "C33H44O20","Ingredient_Smile": "COC(=O)C1=COC(C(C1CC(=O)O)C=C)OC2C(C(C(C(O2)COC3CC4C(C(OC=C4C(=O)O3)OC5C(C(C(C(O5)CO)O)O)O)C=C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "640","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone
{"Ingredient_id": "HBIN003814","Ingredient_name": "2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone","Alias": "2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one; 2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]carbonyl-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one; 2-[3-[(1S,5R,6S)-6-[[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)-4-chromenone; 2-[3-[(1S,5R,6S)-6-[2,4-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methyl-1-cyclohex-2-enyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one","Ingredient_formula": "C45H44O11","Ingredient_Smile": "NA","Ingredient_weight": "760.82","OB_score": "3.013685996","CAS_id": "89200-02-2","SymMap_id": "SMIT13436","TCMID_id": "NA","TCMSP_id": "MOL012702","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deacetyl-2alpha-benzoyl-5,13-diacetyltaxchinin a
{"Ingredient_id": "HBIN005501","Ingredient_name": "2-deacetyl-2alpha-benzoyl-5,13-diacetyltaxchinin a","Alias": "2-deacetyl-2\u03b1-benzoyl-5,13-diacetyltaxchinin a","Ingredient_formula": "C42H48O13","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C(=C)C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C5=CC=CC=C5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26030;4730","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2r,4s,5r,6r,7s,9r,12r)-5-(acetyloxy)-7,12-bis(benzoyloxy)-6-[(benzoyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl benzoate
[(2r,3s,4s,5r,6s)-6-{[(2s,3s,4s,5r,6s)-3-(acetyloxy)-6-{[5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4-oxochromen-3-yl]oxy}-5-hydroxy-2-methyloxan-4-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl acetate
(2s,3as,4s,4as,6s,8s,8as,9r,10r)-2,6,8,9-tetrakis(acetyloxy)-10-(benzoyloxy)-3a-(2-hydroxypropan-2-yl)-1,8a-dimethyl-5-methylidene-2h,3h,4h,4ah,6h,7h,8h,9h,10h-cyclohexa[f]azulen-4-yl benzoate
2-(2,4-dihydroxyphenyl)-8-[6-(2,4-dihydroxyphenyl)-5-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
8-[(1r,5s,6r)-6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
[(2s,3r,4s)-2-{[(2s,3r,4s,5s,6r)-6-({[(3s,4as,5r,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
3,22-bis(acetyloxy)-5-(furan-3-yl)-2,8,16-trihydroxy-19-(2-methoxy-2-oxoethyl)-12,18,20-trimethyl-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1⁴,⁹.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]tricosan-15-yl 2-methylpropanoate
14,21,28,31-tetrahydroxy-29-isopropyl-9,12,19,23,26-pentamethyl-10,24-dioxa-17,34-dithia-6,13,20,27,30,35,36,37,38-nonaazahexacyclo[30.2.1.1⁸,¹¹.1¹⁵,¹⁸.1²²,²⁵.0²,⁷]octatriaconta-1(35),2,4,6,8,11(38),13,15,18(37),20,22,25(36),27,30,32-pentadecaene-5-carboxamide
C34H36N10O7S2 (760.2209746000001)
[(2r,3r,4s,5r,6r)-3,4,5-tris(acetyloxy)-6-{[(1r,2r)-1,3-bis(acetyloxy)-1-[4-(acetyloxy)phenyl]propan-2-yl]oxy}oxan-2-yl]methyl 4-(acetyloxy)benzoate
6,7,12-trihydroxy-13-{1-hydroxy-3-[5-hydroxy-8-(1-hydroxyhexa-2,4-dien-1-ylidene)-1,3,5-trimethyl-6,7-dioxobicyclo[2.2.2]octan-2-yl]prop-2-en-1-ylidene}-4-(1-hydroxyhexa-2,4-dien-1-ylidene)-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]tridec-11-ene-3,5,10-trione
[(2s,3r,4s)-2-{[(2r,3s,4r,5r,6s)-6-({[(3r,4as,5r,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
4-{[3-(acetyloxy)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl acetate
[(2s,3r,4s)-2-{[(2r,3s,4r,5r,6s)-6-({[(3s,4as,5r,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
methyl (4s,5e,6s)-5-[2-(acetyloxy)ethylidene]-6-{[(2s,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-4,6-dihydropyran-3-carboxylate
[3,4,5-tris(acetyloxy)-6-{[1,3-bis(acetyloxy)-1-[4-(acetyloxy)phenyl]propan-2-yl]oxy}oxan-2-yl]methyl 4-(acetyloxy)benzoate
[(2s,3r,4s)-2-{[(2s,3r,4s,5s,6r)-6-({[(3r,4as,5r,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
[(2s,3r,4s)-2-{[(2s,3r,4s,5s,6r)-6-({[(3r,4as,5s,6s)-5-ethenyl-1-oxo-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-3-ethenyl-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
4-{7-[(2-chloro-1h-indol-3-yl)methyl]-6,12-dihydroxy-3-methoxy-8,10,13,15,17,18-hexamethyl-2,9-dioxo-1-oxa-5,8,11-triazacyclooctadeca-5,11,15-trien-4-yl}phenoxyphosphonic acid
C36H46ClN4O10P (760.2639935999999)
(1r,2s,3r,6s,7s,8r,9r,11r,13r,14r,15r,17r,18s,19r,20r,22s)-3,18-bis(acetyloxy)-6-(furan-3-yl)-8,15,19-trihydroxy-22-(2-methoxy-2-oxoethyl)-11,14,17-trimethyl-4-oxo-5,10,12,21-tetraoxaoctacyclo[9.9.1.1²,⁷.1¹⁴,¹⁷.0¹,¹³.0²,⁷.0⁹,¹³.0¹⁵,¹⁹]tricosan-20-yl 2-methylpropanoate
(2r,3r,4s)-4-{[(2r,3r,4r)-3-(acetyloxy)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl acetate
10-{[5-({5-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-6-methyloxan-2-yl}oxy)-4-hydroxy-6-methyloxan-2-yl]oxy}-8-ethyl-1,6,7,8,11-pentahydroxy-9,10-dihydro-7h-tetracene-5,12-dione
{3-ethenyl-2-[(6-{[(5-ethenyl-1-oxo-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-3-yl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl)oxy]-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl}acetic acid
2-(2,4-dihydroxyphenyl)-8-[(1r,5r,6s)-6-(2,4-dihydroxyphenyl)-5-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-en-1-yl)chromen-4-one
(1s,2s,6r,7s,9r,13z)-3,6,7,12-tetrahydroxy-4-[(1r,2s,3s,4s,6r,7z)-6-hydroxy-7-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-4,6-dimethyl-5,8-dioxo-3-[(1e)-prop-1-en-1-yl]bicyclo[2.2.2]octane-2-carbonyl]-13-[(2e,4e)-1-hydroxyhexa-2,4-dien-1-ylidene]-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-3,11-diene-5,10-dione
(2r,3r,4s)-4-{[(2r,3r,4s)-3-(acetyloxy)-2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-7,8-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl acetate
(1r,10s)-5-[(1r,5s,6r)-6-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-4,6,14-trihydroxy-10-(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one
6-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-7-hydroxy-7a-{4-[4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenoxy}-6,7-dihydro-2h-1,3-benzodioxol-5-one
(8r)-8-ethyl-1,6,7,8,11-pentahydroxy-10-{[4-hydroxy-5-({4-hydroxy-6-methyl-5-[(6-methyl-5-oxooxan-2-yl)oxy]oxan-2-yl}oxy)-6-methyloxan-2-yl]oxy}-7,9,10,11a-tetrahydro-5ah-tetracene-5,12-dione
3,6,7,12-tetrahydroxy-4-[6-hydroxy-7-(1-hydroxyhexa-2,4-dien-1-ylidene)-4,6-dimethyl-5,8-dioxo-3-(prop-1-en-1-yl)bicyclo[2.2.2]octane-2-carbonyl]-13-(1-hydroxyhexa-2,4-dien-1-ylidene)-2,6,9,11-tetramethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-3,11-diene-5,10-dione
methyl (4s,5e,6s)-6-{[(2s,3r,4s,5r,6r)-4-(acetyloxy)-6-({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}methyl)-3,5-dihydroxyoxan-2-yl]oxy}-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-5-(2-hydroxyethylidene)-4,6-dihydropyran-3-carboxylate
4-[(3s,7r,10s,13s,15z,17s,18r)-7-[(2-chloro-1h-indol-3-yl)methyl]-6,12-dihydroxy-3-methoxy-8,10,13,15,17,18-hexamethyl-2,9-dioxo-1-oxa-5,8,11-triazacyclooctadeca-5,11,15-trien-4-yl]phenoxyphosphonic acid
C36H46ClN4O10P (760.2639935999999)