Exact Mass: 624.2808526
Exact Mass Matches: 624.2808526
Found 313 metabolites which its exact mass value is equals to given mass value 624.2808526
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Dauricine
Dauricine is a bisbenzylisoquinoline alkaloid resulting from the formal oxidative dimerisation of 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol by attachment of the phenolic oxygen of one molecule to the benzene ring of the second (ortho to the phenolic hydroxy group of the latter). It has a role as a plant metabolite. It is a tertiary amino compound, a member of phenols, an aromatic ether, a member of isoquinolines and a bisbenzylisoquinoline alkaloid. Dauricine is a natural product found in Nelumbo nucifera, Menispermum canadense, and Menispermum dauricum with data available. A bisbenzylisoquinoline alkaloid resulting from the formal oxidative dimerisation of 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenol by attachment of the phenolic oxygen of one molecule to the benzene ring of the second (ortho to the phenolic hydroxy group of the latter). D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Dauricine, a bisbenzylisoquinoline alkaloid in Menispermum dauricum, possesses anti-inflammatory activity. Dauricine inhibits cell proliferation and invasion, and induces apoptosis by suppressing NF-κB activation in a dose- and time-dependent manner in colon cancer[1]. Dauricine, a bisbenzylisoquinoline alkaloid in Menispermum dauricum, possesses anti-inflammatory activity. Dauricine inhibits cell proliferation and invasion, and induces apoptosis by suppressing NF-κB activation in a dose- and time-dependent manner in colon cancer[1].
Hyoscyamide
Cannabisin G is a natural product found in Mitrephora tomentosa, Mitrephora thorelii, and other organisms with data available.
Cannabisin F
Cannabisin F is a natural product found in Mitrephora tomentosa, Mitrephora thorelii, and Cannabis sativa with data available.
Kanokoside D
Kanokoside D is found in herbs and spices. Kanokoside D is a constituent of Valeriana officinalis (valerian) root Constituent of Valeriana officinalis (valerian) root. Kanokoside D is found in tea and herbs and spices.
Chlorhexidine diacetate
D007004 - Hypoglycemic Agents > D001645 - Biguanides D003358 - Cosmetics > D009067 - Mouthwashes D001697 - Biomedical and Dental Materials D000890 - Anti-Infective Agents D004202 - Disinfectants Chlorhexidine diacetate is a biguanide disinfectant with rapid bactericidal activity against both Gram-positive and Gram-negative organism. The antibacterial effect of chlorhexidine diacetate is related to its action on the bacterial cell membrane and to precipitation of intracellular contents[1].
Grossamide
Isolated from Capsicum annuum variety grossum. Grossamide is found in many foods, some of which are pepper (c. annuum), italian sweet red pepper, yellow bell pepper, and red bell pepper. Grossamide is found in herbs and spices. Grossamide is isolated from Capsicum annuum var. grossum.
Neferine
Neferine is found in coffee and coffee products. Neferine is an alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus Alkaloid from the seed embryo of Nelumbo nucifera (East Indian lotus). Neferine is found in coffee and coffee products. Neferine is a major bisbenzylisoquinline alkaloid. Neferine strongly inhibits NF-κB activation. Neferine is a major bisbenzylisoquinline alkaloid. Neferine strongly inhibits NF-κB activation.
N-Succinyl-ala-ala-pro-phe-p-nitroanilide
Cyclo(D-Trp-D-Asp-Pro-D-Ile-Leu)
C32H44N6O7 (624.3271314000001)
Dauricine
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
Neferin
Neferine is a member of isoquinolines. Neferine is a natural product found in Nelumbo nucifera with data available. Neferine is a major bisbenzylisoquinline alkaloid. Neferine strongly inhibits NF-κB activation. Neferine is a major bisbenzylisoquinline alkaloid. Neferine strongly inhibits NF-κB activation.
2-Propenamide, 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-[3-[[2-(4-hydroxyphenyl)ethyl]amino]-3-oxo-1-propenyl]-2-methoxyphenoxy]-, (Z,E)-
Thiomarinol G
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
Thiomarinol C
An organosulfur heterocyclic compound produced by a marine bacterium Alteromonas rava and has been shown to exhibit antibacterial activity against Gram-positive and Gram-negative bacteria.
Gaudichaudiic acid G
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
Methyl 6-hydroxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-3,7-dioxo-14beta,15beta-epoxy-1,5-meliacadien-29-oate
1,2-O-benzylidene-9-oxo-10-acetyl-5-cinnamoyltaxicine I
rac-(2R,3S)-2,3-dihydro-2-(3-hydroxy-5-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-5-((1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl)-7-methoxybenzofuran-3-carboxamide|thoreliamide A
frajunolide K|rel-(1RS,2SR,6SR,7RS,8RS,9SR,10SR,14SR,17RS)-9,14-diacetoxy-2-[2-(3-methylbutanoyloxy)acetoxy]-6-chloro-8-hydroxybriaran-3Z,5(16),11(20)-trien-18,7-olide
C31H41ClO11 (624.2337266000001)
(2RS,3SR)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-hydroxy-N-[2-(4-hydroxyphenyl)ethyl]-5-[(E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl]-1-benzofuran-3-carboxamide|dimorphamide A
19-debenzoyl-19-acetyltaxinin M|19-debenzoyl-19-acetyltaxinine M
1-N-[2-N,6-N-bis(2,3-dihydroxybenzoyl)-L-lysyl]-4-N-(2,3-dihydroxybenzoyl)-1,4-diaminobutane|Protochelin
1-O-tigloyl-1-deisobutyryloxythaimoluccensin C|thaixylomolin D
(2Z)-3-(3-hydroxy-4-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-2-[4-((1E)-3-{[2-(4-hydroxyphenyl)ethyl]amino}-3-oxoprop-1-en-1-yl)-2-methoxyphenoxy]prop-2-enamide
(1S,4S,5S,6R,7R,8S,9R,10S)1,6-diacetoxy-9-benzoyloxy-4,8,15-trihydroxy-dihydro-beta-agarofuran
6,6,7-trimethoxy-2,2-dimethyl-thalidasane-7,12-diol|O7-demethyl-thalfetidine|O7-demethyl-thalfoetidine|Thaligosidine
2-hydroxythymol 3-O-(4-O-isovaleryl-beta-D-fucopyranosyl)-(1->3)-(4-O-angeloyl)-beta-D-quinovopyranoside
2, 7, 9, 10, 19-Penta-Ac-12, 17-Epoxy-2, 5, 7, 9, 10, 11, 19-heptahydroxy-4(20)-taxen-13-one
3,4a,5,7,6,8-Hexamethoxy-4,6,7-triisopropyl-3,4a,4,9a-tetrahydrospiro[9H-xanthene-1(2H),2-[2H]-1-benzopyran]-2-one
2-hydroxythymol 3-O-(4-O-(2-methylbutyryl)-beta-D-fucopyranosyl)-(1->3)-(4-O-angeloyl)-beta-D-quinovopyranoside
C27H44O16_(1S,4aS,6S,7R,7aS)-4-({[6-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyl]oxy}methyl)-6-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl 3-methylbutanoate
Grossamide or its isomer (Not validated)
Annotation level-3
Ala Trp Trp Tyr
C34H36N6O6 (624.2696195999999)
Ala Trp Tyr Trp
C34H36N6O6 (624.2696195999999)
Ala Tyr Trp Trp
C34H36N6O6 (624.2696195999999)
Glu Lys Trp Tyr
Glu Lys Tyr Trp
Glu Gln Trp Tyr
Glu Gln Tyr Trp
Glu Trp Lys Tyr
Glu Trp Gln Tyr
Glu Trp Tyr Lys
Glu Trp Tyr Gln
Glu Tyr Lys Trp
Glu Tyr Gln Trp
Glu Tyr Trp Lys
Glu Tyr Trp Gln
Phe Ser Trp Trp
C34H36N6O6 (624.2696195999999)
Phe Trp Ser Trp
C34H36N6O6 (624.2696195999999)
Phe Trp Trp Ser
C34H36N6O6 (624.2696195999999)
His Pro Trp Trp
His Trp Pro Trp
His Trp Trp Pro
Lys Glu Trp Tyr
Lys Glu Tyr Trp
Lys Trp Glu Tyr
Lys Trp Tyr Glu
Lys Tyr Glu Trp
Lys Tyr Trp Glu
Met Arg Arg Tyr
Met Arg Tyr Arg
Met Tyr Arg Arg
Pro His Trp Trp
Pro Trp His Trp
Pro Trp Trp His
Gln Glu Trp Tyr
Gln Glu Tyr Trp
Gln Trp Glu Tyr
Gln Trp Tyr Glu
Gln Tyr Glu Trp
Gln Tyr Trp Glu
Arg Met Arg Tyr
Arg Met Tyr Arg
Arg Arg Met Tyr
Arg Arg Tyr Met
Arg Thr Trp Tyr
C30H40N8O7 (624.3019810000001)
Arg Thr Tyr Trp
C30H40N8O7 (624.3019810000001)
Arg Trp Thr Tyr
C30H40N8O7 (624.3019810000001)
Arg Trp Tyr Thr
C30H40N8O7 (624.3019810000001)
Arg Tyr Met Arg
Arg Tyr Arg Met
Arg Tyr Thr Trp
C30H40N8O7 (624.3019810000001)
Arg Tyr Trp Thr
C30H40N8O7 (624.3019810000001)
Ser Phe Trp Trp
C34H36N6O6 (624.2696195999999)
Ser Trp Phe Trp
C34H36N6O6 (624.2696195999999)
Ser Trp Trp Phe
C34H36N6O6 (624.2696195999999)
Thr Arg Trp Tyr
C30H40N8O7 (624.3019810000001)
Thr Arg Tyr Trp
C30H40N8O7 (624.3019810000001)
Thr Trp Arg Tyr
C30H40N8O7 (624.3019810000001)
Thr Trp Tyr Arg
C30H40N8O7 (624.3019810000001)
Thr Tyr Arg Trp
C30H40N8O7 (624.3019810000001)
Thr Tyr Trp Arg
C30H40N8O7 (624.3019810000001)
Trp Ala Trp Tyr
C34H36N6O6 (624.2696195999999)
Trp Ala Tyr Trp
C34H36N6O6 (624.2696195999999)
Trp Glu Lys Tyr
Trp Glu Gln Tyr
Trp Glu Tyr Lys
Trp Glu Tyr Gln
Trp Phe Ser Trp
C34H36N6O6 (624.2696195999999)
Trp Phe Trp Ser
C34H36N6O6 (624.2696195999999)
Trp His Pro Trp
Trp His Trp Pro
Trp Lys Glu Tyr
Trp Lys Tyr Glu
Trp Pro His Trp
Trp Pro Trp His
Trp Gln Glu Tyr
Trp Gln Tyr Glu
Trp Arg Thr Tyr
C30H40N8O7 (624.3019810000001)
Trp Arg Tyr Thr
C30H40N8O7 (624.3019810000001)
Trp Ser Phe Trp
C34H36N6O6 (624.2696195999999)
Trp Ser Trp Phe
C34H36N6O6 (624.2696195999999)
Trp Thr Arg Tyr
C30H40N8O7 (624.3019810000001)
Trp Thr Tyr Arg
C30H40N8O7 (624.3019810000001)
Trp Trp Ala Tyr
C34H36N6O6 (624.2696195999999)
Trp Trp Phe Ser
C34H36N6O6 (624.2696195999999)
Trp Trp His Pro
Trp Trp Pro His
Trp Trp Ser Phe
C34H36N6O6 (624.2696195999999)
Trp Trp Tyr Ala
C34H36N6O6 (624.2696195999999)
Trp Tyr Ala Trp
C34H36N6O6 (624.2696195999999)
Trp Tyr Glu Lys
Trp Tyr Glu Gln
Trp Tyr Lys Glu
Trp Tyr Gln Glu
Trp Tyr Arg Thr
C30H40N8O7 (624.3019810000001)
Trp Tyr Thr Arg
C30H40N8O7 (624.3019810000001)
Trp Tyr Trp Ala
C34H36N6O6 (624.2696195999999)
Tyr Ala Trp Trp
C34H36N6O6 (624.2696195999999)
Tyr Glu Lys Trp
Tyr Glu Gln Trp
Tyr Glu Trp Lys
Tyr Glu Trp Gln
Tyr Lys Glu Trp
Tyr Lys Trp Glu
Tyr Met Arg Arg
Tyr Gln Glu Trp
Tyr Gln Trp Glu
Tyr Arg Met Arg
Tyr Arg Arg Met
Tyr Arg Thr Trp
C30H40N8O7 (624.3019810000001)
Tyr Arg Trp Thr
C30H40N8O7 (624.3019810000001)
Tyr Thr Arg Trp
C30H40N8O7 (624.3019810000001)
Tyr Thr Trp Arg
C30H40N8O7 (624.3019810000001)
Tyr Trp Ala Trp
C34H36N6O6 (624.2696195999999)
Tyr Trp Glu Lys
Tyr Trp Glu Gln
Tyr Trp Lys Glu
Tyr Trp Gln Glu
Tyr Trp Arg Thr
C30H40N8O7 (624.3019810000001)
Tyr Trp Thr Arg
C30H40N8O7 (624.3019810000001)
Tyr Trp Trp Ala
C34H36N6O6 (624.2696195999999)
CAY10626
Grossamide
1,1-DIHEXYL-3,3,3,3-TETRAMETHYLINDOCARBOCYANINE IODIDE
1,3,3-trimethyl-2-(2-(2-phenyl-3-[2-(1,3,3-trimethyl-2,3-dihydro-1h-2-indolyliden)ethylidene]-1-cyclohexenyl)-1-ethenyl)-3h-indolium perchloride
C38H41ClN2O4 (624.2754696000001)
Suc-Ala-Ala-Pro-Phe-pNA
Suc-AAPF-pNA (Suc-Ala-Ala-Pro-Phe-pNA) is a chromogenic p-nitroanilide (pNA) substrate with the Km of 1.7 mM. Cleavage of Suc-AAPF-pNA releases 4-nitroaniline, which is yellow in colour and can be measured spectrophotometrically. Suc-AAPF-pNA can be used for the measurement of free and membrane-bound cathepsin G in human neutrophils[1][2][3].
sodium,2-(2-aminoethylamino)ethanesulfonate,2-benzofuran-1,3-dione,1,6-diisocyanatohexane,hexane-1,6-diol
benzene-1,3-dicarboxylic acid,butane-1,4-diol,decanedioic acid,terephthalic acid
2-(3-methoxy-2-propoxy-5-((2S,5S)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran-2-yl)phenylsulfonyl)ethanol
C31H48O9SSi (624.2788158000001)
PL-100 PL100
1-[2,2-Difluoro-2-(3,4,5-trimethoxy-phenyl)-acetyl]-piperidine-2-carboxylic acid 4-phenyl-1-(3-pyridin-3-YL-propyl)-butyl ester
C35H42F2N2O6 (624.3010776000001)
3-[(21S,22S)-12-(dihydroxymethyl)-16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-17,21,26-trimethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
N-[2-(Dimethylamino)ethyl]-N-methyl-4-[({4-[4-morpholin-4-yl-7-(2,2,2-trifluoroethyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]phenyl}carbamoyl)amino]benzamide
3-{(2Z,3S,4S)-5-[(Z)-(4-ethenyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-4,5-dihydrocyclopenta[b]pyrrol-5-id-6(1H)-ylidene]-4-methyl-3,4-dihydro-2H-pyrrol-3-yl}propanoate
3-[(4S,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5R)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5S)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4R,5S)-2-[(2R)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
3-[(4S,5R)-2-[(2S)-1-hydroxypropan-2-yl]-5-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-8-yl]-N,N-dimethylbenzamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3S)-2-[(S)-tert-butylsulfinyl]-4-[3-[3-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-[(R)-tert-butylsulfinyl]-4-[3-[4-[dimethylamino(oxo)methyl]phenyl]phenyl]-3-(2-hydroxyethyl)-N-(phenylmethyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (11Z,14Z)-icosa-11,14-dienoate
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
6-hydroxy-7-(hydroxymethyl)-4-({[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-1-yl 3-methylbutanoate
1-(9Z-octadecenoyl)-2-glutaryl-sn-glycero-3-phospho-(1-sn-glycerol)
1-(11Z,14Z-eicosadienoyl)-glycero-3-phospho-(1-myo-inositol)
5'-O-DMT-N2-DMF-dG
C34H36N6O6 (624.2696195999999)
5'-O-DMT-2'-O-TBDMS-rI is a modified nucleoside. 5'-O-DMT-2'-O-TBDMS-rI can be used in the synthesis of deoxyribonucleic acid or nucleic acid.
(1r,4ar,6r,7s,7ar)-7-hydroxy-7-(hydroxymethyl)-6-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-(3-phenylprop-2-en-1-yl)-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
C34H41ClN2O7 (624.2602146000002)
(2s,4'as,9'as)-4',6',7-triisopropyl-3',4'a,5',6,7',8-hexamethoxy-3,4,9',9'a-tetrahydrospiro[1-benzopyran-2,1'-xanthen]-2'-one
(3s,6r,10r,13e,16s)-10-[(3-chloro-4-hydroxyphenyl)methyl]-9,12-dihydroxy-6-methyl-3-(2-methylpropyl)-16-[(2r,3e)-4-phenylbut-3-en-2-yl]-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
C34H41ClN2O7 (624.2602146000002)
(2r,3r,4r,5r,6s)-4-{[(2s,3r,4r,5r,6r)-3,4-dihydroxy-6-methyl-5-[(3-methylbutanoyl)oxy]oxan-2-yl]oxy}-5-hydroxy-6-(2-hydroxy-6-isopropyl-3-methylphenoxy)-2-methyloxan-3-yl (2z)-2-methylbut-2-enoate
6-(acetyloxy)-7,9-dihydroxy-1,7-dimethyl-8-[(2-methylbut-2-enoyl)oxy]-3-[(2-methylbutanoyl)oxy]-4-(2-methyloxiran-2-yl)-11-oxabicyclo[8.1.0]undecan-2-yl 2-methylbut-2-enoate
(1s,2s,3s,4s,5r,7s,8s,9s,10s)-5-(acetyloxy)-2,4-dihydroxy-4,10-dimethyl-9-{[(2z)-2-methylbut-2-enoyl]oxy}-8-{[(2r)-2-methylbutanoyl]oxy}-7-[(2r)-2-methyloxiran-2-yl]-11-oxabicyclo[8.1.0]undecan-3-yl (2z)-2-methylbut-2-enoate
(1s,4as,6s,7r,7as)-7-hydroxy-7-(hydroxymethyl)-6-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(3s,6r,10r,13e,16s)-10-[(3-chloro-4-methoxyphenyl)methyl]-9,12-dihydroxy-6-methyl-16-[(2r,3e)-4-phenylbut-3-en-2-yl]-3-propyl-1,4-dioxa-8,11-diazacyclohexadeca-8,11,13-triene-2,5-dione
C34H41ClN2O7 (624.2602146000002)