Exact Mass: 442.1448202
Exact Mass Matches: 442.1448202
Found 200 metabolites which its exact mass value is equals to given mass value 442.1448202,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
12-Dehydrotetracycline
The 12-dehydro derivative of tetracycline.
Methacycline
Methacycline is only found in individuals that have used or taken this drug. It is a broad-spectrum semisynthetic antibiotic related to tetracycline but excreted more slowly and maintaining effective blood levels for a more extended period. [PubChem]Methacycline, a tetracycline antibiotic, is a protein synthesis inhibitors, inhibiting the binding of aminoacyl-tRNA to the mRNA-ribosome complex. Methacycline inhibits cell growth by inhibiting translation. It binds to the 16S part of the 30S ribosomal subunit and prevents the amino-acyl tRNA from binding to the A site of the ribosome. The binding is reversible in nature. Tetracyclines also have been found to inhibit matrix metalloproteinases. This mechanism does not add to their antibiotic effects, but has led to extensive research on chemically modified tetracyclines or CMTs (like incyclinide) for the treatmet of rosacea, acne, and various types of neoplasms. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
1-O-E-Cinnamoyl-(6-arabinosylglucose)
C20H26O11 (442.14750460000005)
1-O-E-Cinnamoyl-(6-arabinosylglucose) is found in fruits. 1-O-E-Cinnamoyl-(6-arabinosylglucose) is a constituent of Psidium guajava (guava)
Rondomycin
Piflufolastat F 18
C18H23FN4O8 (442.14998499999996)
Antibiotic RP 1551-3
C25H27ClO5 (442.15469220000006)
Regaloside B
C20H26O11 (442.14750460000005)
Regaloside B is a natural product found in Lilium auratum and Lilium brownii with data available. Regaloside B is a phenylpropanoid isolated from Lilium longiflorum. Regaloside B can inhibit the expression of iNOS and COX-2. Regaloside B has anti-inflammatory activity[1][2]. Regaloside B is a phenylpropanoid isolated from Lilium longiflorum. Regaloside B can inhibit the expression of iNOS and COX-2. Regaloside B has anti-inflammatory activity[1][2].
N-L-gamma-glutamyl-S-sinapyl-L-cysteine
C19H26N2O8S (442.14097960000004)
8a-[4-(alpha-rhamnopyranosyl)-2-oxo-2,5-dihydro-furan-3-ylmethyl]-6-methyl-tetrahydro-furo[3,4-c]oxepine-1,8-dione
C20H26O11 (442.14750460000005)
7,8-dihydroxy-6-[3-beta-D-glucopyranosyloxy-2(zeta)-hydroxy-3-methylbutyl]coumarin|skimminan
C20H26O11 (442.14750460000005)
Glaberide I 4-O-beta-D-glucopyranoside
C20H26O11 (442.14750460000005)
4-((6-O-caffeoyl-beta-D-glucopyranosyl)oxy)-2-methylbutyric acid
C20H26O11 (442.14750460000005)
Mulberrofuran H
Mulberrofuran H is a natural product found in Morus lhou, Morus mongolica, and Morus alba with data available.
13beta,21-Dihydroxyeurycomanone|pasakbumin-D
C20H26O11 (442.14750460000005)
5-O-trans-cinnamoyl beta-D-apiosyl(1->3)-alpha-D-glucopyranoside|visartiside D
C20H26O11 (442.14750460000005)
RubioncolinC
Rubioncolin C is a natural product found in Rubia oncotricha with data available.
Rubipodanone A
Rubipodanone A, a naphthohydroquinone dimer, shows cytotoxicity against A549, BEL-7402, HeLa, HepG2, SGC-7901 and U251 cells. Rubipodanone A also shows obvious activating effect at 20 and 40 μM for NF-κB[1].
Yadanziolide B
C20H26O11 (442.14750460000005)
Yadanziolide B is a quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 6, 11, 12, 14, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity. It has a role as an antineoplastic agent and a plant metabolite. It is a quassinoid, a delta-lactone, an enone, an organic heteropentacyclic compound, a heptol and a secondary alpha-hydroxy ketone. It derives from a hydride of a picrasane. Yadanziolide B is a natural product found in Brucea javanica and Brucea mollis with data available. A quassinoid that is 13,20-epoxypicras-3-ene substituted by hydroxy groups at positions 1, 6, 11, 12, 14, 15 and 21 and oxo groups at positions 2 and 16. Isolated from the ethanol extract of the stem of Brucea mollis, it exhibits cytotoxic activity.
Pasakbumin D
C20H26O11 (442.14750460000005)
Pasakbumin D is a natural product found in Eurycoma longifolia with data available.
Ala Cys Ser Tyr
C18H26N4O7S (442.15221260000004)
Ala Cys Tyr Ser
C18H26N4O7S (442.15221260000004)
Ala Ser Cys Tyr
C18H26N4O7S (442.15221260000004)
Ala Ser Tyr Cys
C18H26N4O7S (442.15221260000004)
Ala Tyr Cys Ser
C18H26N4O7S (442.15221260000004)
Ala Tyr Ser Cys
C18H26N4O7S (442.15221260000004)
Cys Ala Ser Tyr
C18H26N4O7S (442.15221260000004)
Cys Ala Tyr Ser
C18H26N4O7S (442.15221260000004)
Cys Phe Ser Ser
C18H26N4O7S (442.15221260000004)
Cys Gly Thr Tyr
C18H26N4O7S (442.15221260000004)
Cys Gly Tyr Thr
C18H26N4O7S (442.15221260000004)
Cys Ser Ala Tyr
C18H26N4O7S (442.15221260000004)
Cys Ser Phe Ser
C18H26N4O7S (442.15221260000004)
Cys Ser Ser Phe
C18H26N4O7S (442.15221260000004)
Cys Ser Tyr Ala
C18H26N4O7S (442.15221260000004)
Cys Thr Gly Tyr
C18H26N4O7S (442.15221260000004)
Cys Thr Tyr Gly
C18H26N4O7S (442.15221260000004)
Cys Tyr Ala Ser
C18H26N4O7S (442.15221260000004)
Cys Tyr Gly Thr
C18H26N4O7S (442.15221260000004)
Cys Tyr Ser Ala
C18H26N4O7S (442.15221260000004)
Cys Tyr Thr Gly
C18H26N4O7S (442.15221260000004)
Asp Asp Gly His
Asp Asp His Gly
Asp Gly Asp His
Asp Gly His Asp
Asp His Asp Gly
Asp His Gly Asp
Phe Cys Ser Ser
C18H26N4O7S (442.15221260000004)
Phe Ser Cys Ser
C18H26N4O7S (442.15221260000004)
Phe Ser Ser Cys
C18H26N4O7S (442.15221260000004)
Gly Cys Thr Tyr
C18H26N4O7S (442.15221260000004)
Gly Cys Tyr Thr
C18H26N4O7S (442.15221260000004)
Gly Asp Asp His
Gly Asp His Asp
Gly His Asp Asp
Gly Thr Cys Tyr
C18H26N4O7S (442.15221260000004)
Gly Thr Tyr Cys
C18H26N4O7S (442.15221260000004)
Gly Tyr Cys Thr
C18H26N4O7S (442.15221260000004)
Gly Tyr Thr Cys
C18H26N4O7S (442.15221260000004)
His Asp Asp Gly
His Asp Gly Asp
His Gly Asp Asp
Ser Ala Cys Tyr
C18H26N4O7S (442.15221260000004)
Ser Ala Tyr Cys
C18H26N4O7S (442.15221260000004)
Ser Cys Ala Tyr
C18H26N4O7S (442.15221260000004)
Ser Cys Phe Ser
C18H26N4O7S (442.15221260000004)
Ser Cys Ser Phe
C18H26N4O7S (442.15221260000004)
Ser Cys Tyr Ala
C18H26N4O7S (442.15221260000004)
Ser Phe Cys Ser
C18H26N4O7S (442.15221260000004)
Ser Phe Ser Cys
C18H26N4O7S (442.15221260000004)
Ser Ser Cys Phe
C18H26N4O7S (442.15221260000004)
Ser Ser Phe Cys
C18H26N4O7S (442.15221260000004)
Ser Tyr Ala Cys
C18H26N4O7S (442.15221260000004)
Ser Tyr Cys Ala
C18H26N4O7S (442.15221260000004)
Thr Cys Gly Tyr
C18H26N4O7S (442.15221260000004)
Thr Cys Tyr Gly
C18H26N4O7S (442.15221260000004)
Thr Gly Cys Tyr
C18H26N4O7S (442.15221260000004)
Thr Gly Tyr Cys
C18H26N4O7S (442.15221260000004)
Thr Tyr Cys Gly
C18H26N4O7S (442.15221260000004)
Thr Tyr Gly Cys
C18H26N4O7S (442.15221260000004)
Tyr Ala Cys Ser
C18H26N4O7S (442.15221260000004)
Tyr Ala Ser Cys
C18H26N4O7S (442.15221260000004)
Tyr Cys Ala Ser
C18H26N4O7S (442.15221260000004)
Tyr Cys Gly Thr
C18H26N4O7S (442.15221260000004)
Tyr Cys Ser Ala
C18H26N4O7S (442.15221260000004)
Tyr Cys Thr Gly
C18H26N4O7S (442.15221260000004)
Tyr Gly Cys Thr
C18H26N4O7S (442.15221260000004)
Tyr Gly Thr Cys
C18H26N4O7S (442.15221260000004)
Tyr Ser Ala Cys
C18H26N4O7S (442.15221260000004)
Tyr Ser Cys Ala
C18H26N4O7S (442.15221260000004)
Tyr Thr Cys Gly
C18H26N4O7S (442.15221260000004)
Tyr Thr Gly Cys
C18H26N4O7S (442.15221260000004)
methacycline
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines A tetracycline that is the 6-methylene analogue of oxytetracycline, obtained by formal dehydration at position 6. C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
1-O-E-Cinnamoyl-(6-arabinosylglucose)
C20H26O11 (442.14750460000005)
2-benzofuran-1,3-dione,ethane-1,2-diol,furan-2,5-dione,3-(3-hydroxypropoxy)propan-1-ol
C20H26O11 (442.14750460000005)
TRIS(2,6-DIMETHOXYPHENYL)PHOSPHINE
C24H27O6P (442.15451720000004)
2,2-dimethylpropane-1,3-diol,1,3-dioxo-2-benzofuran-5-carboxylic acid,hexanedioic acid
C20H26O11 (442.14750460000005)
6-chloro-3-indolyl-beta-d-glucuronide cyclohexylammonium salt
C20H27ClN2O7 (442.15067020000004)
Zuclopenthixol acetate
C24H27ClN2O2S (442.14816720000005)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-(4,6-dicyano-2-ethoxynaphthalen-1-yl)-3-ethoxynaphthalene-1,7-dicarbonitrile
C28H18N4O2 (442.14296879999995)
Piflufolastat F-18
C18H23FN4O8 (442.14998499999996)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09I - Tumour detection C1446 - Radiopharmaceutical Compound > C2124 - Radioconjugate
(E)-2-(4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazin-1-YL)ethyl acetate
C24H27ClN2O2S (442.14816720000005)
(4S,4aR,5S,5aR,12aR)-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methylidene-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
4-methyl-N-(2-phenylphenyl)-3-(phenylsulfamoyl)benzamide
N-(3-methoxyphenyl)-1-[4-(1-tetrazolyl)phenyl]sulfonyl-3-piperidinecarboxamide
C20H22N6O4S (442.14231720000004)
2-[(3-ethyl-7-methyl-4-oxo-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-2-yl)thio]-N-(2-phenylethyl)acetamide
3-[[[[3-[(4-Chlorophenyl)methyl]-2-methyl-4-oxo-6-quinazolinyl]amino]-oxomethyl]amino]propanoic acid ethyl ester
C22H23ClN4O4 (442.14077480000003)
N-[2-(cyclopentylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-4-thiadiazolecarboxamide
C22H23FN4O3S (442.14748199999997)
[5-(2-Furanyl)-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone
C21H17F3N6O2 (442.13650179999996)
2-Amino-5-oxo-4-phenyl-1-[3-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester
[4-[Bis(4-fluorophenyl)methyl]-1-piperazinyl]-(5-methyl-4-nitro-3-isoxazolyl)methanone
C22H20F2N4O4 (442.14525440000006)
2-chloro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
2-chloro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propyl-1-triazolyl)ethyl]-3-oxanyl]benzenesulfonamide
6-[2-[4,6-Dihydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
C20H26O11 (442.14750460000005)
1-[(Z)-(1-acetyl-6-hydroxyspiro[3H-chromene-2,4-piperidine]-4-ylidene)amino]-3-(2-fluorophenyl)thiourea
C22H23FN4O3S (442.14748199999997)
(4R,4aR,5R,5aR,12aR)-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
12-dehydrotetracycline zwitterion
Zwitterionic form of 12-dehydrotetracycline arising from transfer of a proton from the 2-hydroxy group to the adjacent tertiary amino group.
2,3,7,12,15,16-hexahydroxy-17-(hydroxymethyl)-9,13-dimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-4,11-dione
C20H26O11 (442.14750460000005)
(2s,3r,4s,5s,6r)-6-({[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (2e)-3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl 3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
(2s)-4-hydroxy-3-methylidene-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
6-({[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl 3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
5-(6-hydroxy-1-benzofuran-2-yl)-2-{5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl}benzene-1,3-diol
(2s)-1-(acetyloxy)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl (2e)-3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
(3s)-3-hydroxy-2-methylidene-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
2-amino-4-[(1-carboxy-2-{[3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-yl]sulfanyl}ethyl)-c-hydroxycarbonimidoyl]butanoic acid
C19H26N2O8S (442.14097960000004)
(2r,3s,4s,5r,6r)-4,5-dihydroxy-6-{[(2e)-4-hydroxy-2-(hydroxymethyl)but-2-en-1-yl]oxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
3-(acetyloxy)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl 3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
5-benzoyl-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one
(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2r,4r)-2-methyl-6-oxooxan-4-yl]oxy}oxan-3-yl 2-(3,4-dihydroxyphenyl)acetate
C20H26O11 (442.14750460000005)
4-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
C20H26O11 (442.14750460000005)
6-methyl-8a-({5-oxo-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2h-furan-3-yl}methyl)-tetrahydro-3h-furo[3,4-c]oxepine-1,8-dione
C20H26O11 (442.14750460000005)
(2s,3r,4s,5s,6r)-6-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl (2e)-3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
(3as,4r,6as)-4-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-tetrahydro-3h-furo[3,4-c]furan-1-one
C20H26O11 (442.14750460000005)
3-hydroxy-2-methylidene-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(2s)-3-(acetyloxy)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(6as,9r,9as)-9-[(2e)-but-2-enoyl]-5-chloro-3-[(1e,3e,5r)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H27ClO5 (442.15469220000006)
1-[(3s)-6-hydroxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1h-2-benzopyran-1-yl]-4h-pyrrolizino[1,2-b]quinoline-9,10-dione
(2r)-5-benzoyl-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-phenyl-2h,3h-furo[2,3-f]chromen-7-one
(2s)-2-amino-4-{[(1r)-1-carboxy-2-{[(2e)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-en-1-yl]sulfanyl}ethyl]-c-hydroxycarbonimidoyl}butanoic acid
C19H26N2O8S (442.14097960000004)
(6as,9s,9as)-9-[(2e)-but-2-enoyl]-5-chloro-3-[(1e,3e)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H27ClO5 (442.15469220000006)
[(2r,3s,4r,5r,6r)-3,4,5-trihydroxy-6-{[(2e)-4-hydroxy-2-(hydroxymethyl)but-2-en-1-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(2r)-3-(acetyloxy)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(2s)-3-(acetyloxy)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(3,4-dihydroxy-5-{[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxolan-3-yl)methyl 3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
5-(6-hydroxy-1-benzofuran-2-yl)-2-[(1r,9r)-5-hydroxy-9-methyl-8-oxatricyclo[7.3.1.0²,⁷]trideca-2,4,6,10-tetraen-11-yl]benzene-1,3-diol
[(3s,4r,5s)-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6r)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}oxolan-3-yl]methyl (2e)-3-phenylprop-2-enoate
C20H26O11 (442.14750460000005)
(2z)-4-hydroxy-2-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
6-methyl-8a-[(5-oxo-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2h-furan-3-yl)methyl]-tetrahydro-3h-furo[3,4-c]oxepine-1,8-dione
C20H26O11 (442.14750460000005)
1-(6-hydroxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1h-2-benzopyran-1-yl)-4h-pyrrolizino[1,2-b]quinoline-9,10-dione
3-hydroxy-2-methylidene-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
3-hydroxy-2-methylidene-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl (2z)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
4-hydroxy-3-methylidene-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
5,13,17,19-tetrahydroxy-7-pentylpentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁶,²¹]docosa-1,3(12),4(9),5,7,10,13,16,18,20-decaene-15,22-dione
(2e)-4-hydroxy-3-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-en-1-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(1r,4r,5r,6r,7r,8r,11r,13s,17s,18s,19r)-4,5,6,7,8,17-hexahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione
C20H26O11 (442.14750460000005)
9-(but-2-enoyl)-5-chloro-3-(3,5-dimethylhepta-1,3-dien-1-yl)-6a-methyl-9h,9ah-furo[2,3-h]isochromene-6,8-dione
C25H27ClO5 (442.15469220000006)
1-(acetyloxy)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
1-[(1s,3s)-6-hydroxy-8-methoxy-3,5-dimethyl-3,4-dihydro-1h-2-benzopyran-1-yl]-4h-pyrrolizino[1,2-b]quinoline-9,10-dione
4-hydroxy-3-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butan-2-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
3-(acetyloxy)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-{[(2r,4r)-2-methyl-6-oxooxan-4-yl]oxy}oxan-3-yl 2-(3,4-dihydroxyphenyl)acetate
C20H26O11 (442.14750460000005)
(2r,3r,4r,5r,6r)-3,5-dihydroxy-2-{[(2e)-4-hydroxy-2-(hydroxymethyl)but-2-en-1-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
4,5,6,7,8,17-hexahydroxy-6-(hydroxymethyl)-14,18-dimethyl-3,10-dioxapentacyclo[9.8.0.0¹,⁷.0⁴,¹⁹.0¹³,¹⁸]nonadec-14-ene-9,16-dione
C20H26O11 (442.14750460000005)
4-hydroxy-2-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-en-1-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)
4-hydroxy-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)but-2-en-1-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C20H26O11 (442.14750460000005)