Exact Mass: 576.2179811999999
Exact Mass Matches: 576.2179811999999
Found 369 metabolites which its exact mass value is equals to given mass value 576.2179811999999
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Negletein 6-[rhamnosyl-(1->2)-fucoside]
Negletein 6-[rhamnosyl-(1->2)-fucoside] is found in herbs and spices. Negletein 6-[rhamnosyl-(1->2)-fucoside] is a constituent of oregano (Origanum vulgare)
Bafetinib
Bafetinib is a tyrosine kinase inhibitor used to treat chronic myelogenous leukemia (CML), a cancer characterized by increased and unregulated growth of white blood cells in the bone marrow and the accumulation of these cells in the blood. Bafetinib is able to bind ABL with greater affinity than Imatinib (25-55 times more potent). It is therefore administered to patients with Imatinib resistance. Notably, Bafetinib is ineffective against the T315I mutation in BCR-ABL, and further research is necessary. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Podophyllotoxin glucoside
Derriscannoside A
Volvaltrate B
C27H41ClO11 (576.2337266000001)
Volvaltrate B is a natural product found in Valeriana officinalis and Valeriana jatamansi with data available.
[3aS-[3aR*,4R*(Z),5R*,6E,11R*,11aR*]]-11-(Acetyloxy)-4-[[2-[(acetyloxy)methyl]-1-oxo-2-butenyl]oxy]-2,3,3a,4,5,8,9,10,11,11a-decahydro-3,10-bis(methylene)-5-(2-methyl-1-oxopropoxy)-2-oxo-, methyl ester cyclodeca[b]furan-6-carboxylic acid
Podophyllotoxin, glucoside
Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
glucozaluzanin C peracetate|glucozaluzanin C tetraacetate
diandraflavone
A C-glycosyl compound that is flavone substituted by hydroxy group at position 5, a methoxy group at position 7, a beta-D-glucopyranosyloxy group at position 4 and a beta-D-oliopyranosyl moiety at position 6. Isolated from Drymaria diandra, it exhibits natioxidant activity.
10-carboxy-5beta,14beta-dihydroxy-bufa-3,20,22-trienolid-5-O-beta-D-glucosid
1,2:3,4-Di-O-isopylidene,2鈥樎?3鈥樎?鈥樎?tri-Ac,Me ester-Acadiabiuronic acid
5-(1-(2-O-hexanoyl)-beta-D-glucopyranosyloxy)-2-hydroxy-3-[4-(4-hydroxyphenyl)-2-oxobutyl]benzoic acid|scorzoneric acid
Chlorahololide C
16alpha-[(6-O-sulfo-beta-D-glucopyranosyl)oxy]pregn-5-ene-3beta,20-diol
(2beta,3alpha,22E)-3,21-Disulfate,Cholesta-5,22-diene-2,3,21-triol
C27H44O9S2 (576.2426614000001)
(1S,4S,5S,6R,7R,8R,9R,10S)-1,6,8,15-tetra-acetoxy-9-benzoyloxy-4-hydroxy-dihydro-beta-agarofuran
alpha-D-glucopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranosyl-(2?1)-alpha-L-arabinopyranoside
5-hydroxyarenobufagin-3-O-4?,6?-dideoxy-alpha-L-allohexopyranose|kalantuboside B
8,8a-epoxymorellic acid
An epoxide that is the 8,8a-epoxy derivative of morellic acid. Isolated from Garcinia hanburyi it exhibits cytotoxic and anti-HIV activity..
10-methoxy-N(1)-methylburnamine-17-O-veratrate|10-methoxy-N1-methylburnamine-17-O-veratrate
(3alpha,4beta,22E)-3,21-Disulfate, Cholesta-5,22-diene-3,4,21-triol
C27H44O9S2 (576.2426614000001)
(3alpha,4beta)-3,21-Disulfate,Cholesta-5,25-diene-3,4,21-triol
C27H44O9S2 (576.2426614000001)
methyl 1alpha-acetoxy-6,8alpha,14beta,30beta-tetrahydroxy-3-oxo-[3.3.110,2.11,4]-tricyclomeliac-7-oate
17-methoxy-18-(3,4,5-trimethoxy-benzoyloxy)-yohimb-19-ene-16-carboxylic acid methyl ester|Deserpidein|Deserpideine|Deserpideine-B,HCl
beta-Peltatin-beta-D-glucoside
beta-Peltatin-beta-D-glucoside is a natural product found in Podophyllum peltatum and Bursera simaruba with data available.
SP-G Iia
Podophyllotoxin glucoside is a natural product found in Callitris drummondii, Libocedrus chevalieri, and other organisms with data available. Physiologically active prostaglandins found in many tissues and organs. They are potent pressor substances and have many other physiological activities. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1]. Podophyllotoxin glucoside is a?podophyllotoxin derivative, has anti-tumor effects[1].
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
C30H40O11_Methyl 5,6-diacetoxy-10-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,8-trioxohexadecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
methyl 5,6-diacetyloxy-10-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,8-trioxo-4a,5,6,6a,9,10,10b,11-octahydronaphtho[1,2-h]isochromene-2-carboxylate
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based on: CCMSLIB00000849030]
5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one [IIN-based: Match]
methyl 5,6-diacetyloxy-10-hydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylidene-1,4,8-trioxo-4a,5,6,6a,9,10,10b,11-octahydronaphtho[1,2-h]isochromene-2-carboxylate_major
4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one_major
Ala Asp Trp Trp
Ala Trp Asp Trp
Ala Trp Trp Asp
Cys Glu Tyr Tyr
Cys Tyr Glu Tyr
Cys Tyr Tyr Glu
Asp Ala Trp Trp
Asp Glu Lys Trp
Asp Glu Gln Trp
C25H32N6O10 (576.2179811999999)
Asp Glu Trp Lys
Asp Glu Trp Gln
C25H32N6O10 (576.2179811999999)
Asp Lys Glu Trp
Asp Lys Trp Glu
Asp Gln Glu Trp
C25H32N6O10 (576.2179811999999)
Asp Gln Trp Glu
C25H32N6O10 (576.2179811999999)
Asp Arg Thr Trp
Asp Arg Trp Thr
Asp Thr Arg Trp
Asp Thr Trp Arg
Asp Trp Ala Trp
Asp Trp Glu Lys
Asp Trp Glu Gln
C25H32N6O10 (576.2179811999999)
Asp Trp Lys Glu
Asp Trp Gln Glu
C25H32N6O10 (576.2179811999999)
Asp Trp Arg Thr
Asp Trp Thr Arg
Asp Trp Trp Ala
Glu Cys Tyr Tyr
Glu Asp Lys Trp
Glu Asp Gln Trp
C25H32N6O10 (576.2179811999999)
Glu Asp Trp Lys
Glu Asp Trp Gln
C25H32N6O10 (576.2179811999999)
Glu Glu His Tyr
C25H32N6O10 (576.2179811999999)
Glu Glu Asn Trp
C25H32N6O10 (576.2179811999999)
Glu Glu Trp Asn
C25H32N6O10 (576.2179811999999)
Glu Glu Tyr His
C25H32N6O10 (576.2179811999999)
Glu Gly Trp Trp
Glu His Glu Tyr
C25H32N6O10 (576.2179811999999)
Glu His Tyr Glu
C25H32N6O10 (576.2179811999999)
Glu Lys Asp Trp
Glu Lys Trp Asp
Glu Asn Glu Trp
C25H32N6O10 (576.2179811999999)
Glu Asn Trp Glu
C25H32N6O10 (576.2179811999999)
Glu Gln Asp Trp
C25H32N6O10 (576.2179811999999)
Glu Gln Trp Asp
C25H32N6O10 (576.2179811999999)
Glu Arg Ser Trp
Glu Arg Trp Ser
Glu Ser Arg Trp
Glu Ser Trp Arg
Glu Trp Asp Lys
Glu Trp Asp Gln
C25H32N6O10 (576.2179811999999)
Glu Trp Glu Asn
C25H32N6O10 (576.2179811999999)
Glu Trp Gly Trp
Glu Trp Lys Asp
Glu Trp Asn Glu
C25H32N6O10 (576.2179811999999)
Glu Trp Gln Asp
C25H32N6O10 (576.2179811999999)
Glu Trp Arg Ser
Glu Trp Ser Arg
Glu Trp Trp Gly
Glu Tyr Cys Tyr
Glu Tyr Glu His
C25H32N6O10 (576.2179811999999)
Glu Tyr His Glu
C25H32N6O10 (576.2179811999999)
Glu Tyr Tyr Cys
Phe Phe Thr Tyr
Phe Phe Tyr Thr
Phe His His His
Phe Thr Phe Tyr
Phe Thr Tyr Phe
Phe Tyr Phe Thr
Phe Tyr Thr Phe
Gly Glu Trp Trp
Gly Trp Glu Trp
Gly Trp Trp Glu
His Glu Glu Tyr
C25H32N6O10 (576.2179811999999)
His Glu Tyr Glu
C25H32N6O10 (576.2179811999999)
His Phe His His
His His Phe His
His His His Phe
His Tyr Glu Glu
C25H32N6O10 (576.2179811999999)
Lys Asp Glu Trp
Lys Asp Trp Glu
Lys Glu Asp Trp
Lys Glu Trp Asp
Lys Trp Asp Glu
Lys Trp Glu Asp
Met Thr Tyr Tyr
Met Tyr Thr Tyr
Met Tyr Tyr Thr
Asn Glu Glu Trp
C25H32N6O10 (576.2179811999999)
Asn Glu Trp Glu
C25H32N6O10 (576.2179811999999)
Asn Trp Glu Glu
C25H32N6O10 (576.2179811999999)
Gln Asp Glu Trp
C25H32N6O10 (576.2179811999999)
Gln Asp Trp Glu
C25H32N6O10 (576.2179811999999)
Gln Glu Asp Trp
C25H32N6O10 (576.2179811999999)
Gln Glu Trp Asp
C25H32N6O10 (576.2179811999999)
Gln Trp Asp Glu
C25H32N6O10 (576.2179811999999)
Gln Trp Glu Asp
C25H32N6O10 (576.2179811999999)
Arg Asp Thr Trp
Arg Asp Trp Thr
Arg Glu Ser Trp
Arg Glu Trp Ser
Arg Ser Glu Trp
Arg Ser Trp Glu
Arg Thr Asp Trp
Arg Thr Trp Asp
Arg Trp Asp Thr
Arg Trp Glu Ser
Arg Trp Ser Glu
Arg Trp Thr Asp
Ser Glu Arg Trp
Ser Glu Trp Arg
Ser Arg Glu Trp
Ser Arg Trp Glu
Ser Trp Glu Arg
Ser Trp Arg Glu
Thr Asp Arg Trp
Thr Asp Trp Arg
Thr Phe Phe Tyr
Thr Phe Tyr Phe
Thr Met Tyr Tyr
Thr Arg Asp Trp
Thr Arg Trp Asp
Thr Trp Asp Arg
Thr Trp Arg Asp
Thr Tyr Phe Phe
Thr Tyr Met Tyr
Thr Tyr Tyr Met
Trp Ala Asp Trp
Trp Ala Trp Asp
Trp Asp Ala Trp
Trp Asp Glu Lys
Trp Asp Glu Gln
C25H32N6O10 (576.2179811999999)
Trp Asp Lys Glu
Trp Asp Gln Glu
C25H32N6O10 (576.2179811999999)
Trp Asp Arg Thr
Trp Asp Thr Arg
Trp Asp Trp Ala
Trp Glu Asp Lys
Trp Glu Asp Gln
C25H32N6O10 (576.2179811999999)
Trp Glu Glu Asn
C25H32N6O10 (576.2179811999999)
Trp Glu Gly Trp
Trp Glu Lys Asp
Trp Glu Asn Glu
C25H32N6O10 (576.2179811999999)
Trp Glu Gln Asp
C25H32N6O10 (576.2179811999999)
Trp Glu Arg Ser
Trp Glu Ser Arg
Trp Glu Trp Gly
Trp Gly Glu Trp
Trp Gly Trp Glu
Trp Lys Asp Glu
Trp Lys Glu Asp
Trp Asn Glu Glu
C25H32N6O10 (576.2179811999999)
Trp Gln Asp Glu
C25H32N6O10 (576.2179811999999)
Trp Gln Glu Asp
C25H32N6O10 (576.2179811999999)
Trp Arg Asp Thr
Trp Arg Glu Ser
Trp Arg Ser Glu
Trp Arg Thr Asp
Trp Ser Glu Arg
Trp Ser Arg Glu
Trp Thr Asp Arg
Trp Thr Arg Asp
Trp Trp Ala Asp
Trp Trp Asp Ala
Trp Trp Glu Gly
Trp Trp Gly Glu
Tyr Cys Glu Tyr
Tyr Cys Tyr Glu
Tyr Glu Cys Tyr
Tyr Glu Glu His
C25H32N6O10 (576.2179811999999)
Tyr Glu His Glu
C25H32N6O10 (576.2179811999999)
Tyr Glu Tyr Cys
Tyr Phe Phe Thr
Tyr Phe Thr Phe
Tyr His Glu Glu
C25H32N6O10 (576.2179811999999)
Tyr Met Thr Tyr
Tyr Met Tyr Thr
Tyr Thr Phe Phe
Tyr Thr Met Tyr
Tyr Thr Tyr Met
Tyr Tyr Cys Glu
Tyr Tyr Glu Cys
Tyr Tyr Met Thr
Tyr Tyr Thr Met
Formononetin 7-O-rutinoside
A 4-methoxyisoflavone that is the 7-O-rutinosyl derivative of formononetin.
(r)-(-)-4,12-bis(diphenylphosphino)-(2.2)-paracyclophane
Adenosine amine congener
C28H32N8O6 (576.2444691999999)
Adenosine amine congener (ADAC) is a selective A1 adenosine receptor agonist, can ameliorate noise- and Cisplatin-induced cochlear injury. Adenosine amine congener also has neuroprotective effects[1][2]. Adenosine amine congener (ADAC) is a selective A1 adenosine receptor agonist, can ameliorate noise- and Cisplatin-induced cochlear injury. Adenosine amine congener also has neuroprotective effects[1][2].
Bafetinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
(r)-(-)-4,12-bis(diphenylphosphino)-[2.2]-paracyclophane
3-(3-hydroxyanilino)-1-[4-[[4-[3-(3-hydroxyanilino)-2,5-dioxopyrrolidin-1-yl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
C33H28N4O6 (576.2008748000001)
butyl (Z,Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannahexadeca-2,9-dienoate
1,3,3-trimethyl-2-[2-[3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole,iodide
(1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol tetraacetate
(2R,3S,4S,5R) 6-chloro-4-(3-chloro-2-fluoro-phenyl)-2-(2,2-dimethyl-propyl)-2-oxo-1,2-dihydrospiro[indole-3,3-pyrrolidine]-5-carboxylic acid (2-morpholin-4-yl-ethyl)-amide
[(2R,3R,4S,5R,6R)-2-[[(3S,4R,5R,8S,9S,10S,13R,14S,17R)-17-ethenyl-3-hydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulfate
3-Isopropoxy-1,1,1,7,7,7-hexamethyl-3,5,5-tris(trimethylsiloxy)tetrasiloxane
C18H52O7Si7 (576.2097802000001)
C-13(2)-Carboxypyropheophorbide a
C34H32N4O5-2 (576.2372581999999)
2-[(2R,4aR,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aR,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2R,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aS,12aR)-5-methyl-8-[(3-methylphenyl)carbamoylamino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-[4-(trifluoromethyl)anilino]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
(5S,6R,9R)-5-methoxy-14-[(4-methoxyphenyl)sulfonylamino]-3,6,9-trimethyl-2-oxo-N-propan-2-yl-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
2-[(2R,4aR,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2S,4aS,12aS)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
2-[(2R,4aS,12aR)-5-methyl-8-[[(3-methylanilino)-oxomethyl]amino]-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-chlorophenyl)methyl]acetamide
C31H33ClN4O5 (576.2139358000001)
8-[(7,8-Dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,11,13-trioxatetracyclo[7.6.0.03,7.010,14]pentadeca-1(15),10(14)-dien-4-one
(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-[[(3R,5R,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-4-sulfooxyoxane-2-carboxylic acid
13,27-dimethoxy-22-methyl-15,29,31-trioxa-7,22-diazaoctacyclo[19.9.3.2¹⁶,¹⁹.1⁴,³⁰.1¹⁰,¹⁴.0³,⁸.0²⁵,³³.0²⁸,³²]heptatriaconta-1,3,7,10,12,14(37),16,18,25(33),26,28(32),30(34),35-tridecaen-26-ol
ethyl (3s)-3-(acetyloxy)-3-[(1r,2r,5r,6r,7r,8s,10s,11s,14s)-11-(furan-3-yl)-8-hydroxy-5-(2-hydroxypropan-2-yl)-2,6,10-trimethyl-3,13-dioxo-12,15-dioxatetracyclo[8.5.0.0¹,¹⁴.0²,⁷]pentadecan-6-yl]propanoate
2',12'-dihydroxy-12'-isopropyl-8'-methoxy-4-[1-methoxy-3-oxo-3-(3,4,5-trihydroxyphenyl)propylidene]-7'-methyl-4',10'-dioxaspiro[oxolane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-5,11'-dione
5-amino-4-(2-hydroxy-3,4-dimethoxyphenyl)-6-(6-methoxy-5,8-dioxo-7-{[(2r)-3-oxobutan-2-yl]amino}quinolin-2-yl)-3-methylpyridine-2-carboxylic acid
20,25-dimethoxy-30-methyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,14(33),15,17,19,21,24(32),25,27(31),34-tetradecaene-6,21-diol
(1r)-6,20,25-trimethoxy-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-3,5,7(36),9,11,14,16,18,20,22(33),24(32),25,27(31),34-tetradecaen-21-ol
(4s,5z,6s)-4-(2-{[(1r,2s,3s,5s)-5-(1,3-dihydroxypropan-2-yl)-3-hydroxy-2-methylcyclopentyl]methoxy}-2-oxoethyl)-5-ethylidene-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid
[(1r,7s,9s,10s,16r,18r,19r)-1,3,10,14-tetrahydroxy-19-{[(2s,5s,6s)-5-hydroxy-6-methyloxan-2-yl]oxy}-7,18-dimethyl-5,12-dioxo-8,17-dioxapentacyclo[14.2.2.0²,¹⁵.0⁴,¹³.0⁶,¹¹]icosa-2(15),3,6(11),13-tetraen-9-yl]acetic acid
n-({12-cyano-7,18-dimethoxy-6,17,21-trimethyl-5,8,16,19-tetraoxo-11,21-diazapentacyclo[11.7.1.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-4(9),6,15(20),17-tetraen-10-yl}methyl)-2-oxobutanamide
(1s,4as,7r,7as)-4-({[(2r,3r,4s,5s,6r)-6-({[(2r,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-1-yl 3-methylbutanoate
(1s,3r,7r,10s,12r,13r,15s,16r,17r,18r,20s)-12,15,17,18-tetrahydroxy-9,9,18,20-tetramethyl-17-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]-4,8,23-trioxahexacyclo[13.7.1.0¹,¹³.0³,⁷.0³,¹⁰.0¹⁶,²⁰]tricosane-5,14,19-trione
methyl (2s,2'r,3s,3'r,4'as,5's,6'r,8's,8'ar)-2'-(furan-3-carbonyl)-5',8'-dihydroxy-3',8'-dimethoxy-2',2'',2'',5',8'a-pentamethyl-6'',7'-dioxo-4',4'a-dihydro-3'h-dispiro[oxirane-2,1'-naphthalene-6',3''-pyran]-3-carboxylate
15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.0³,¹¹.0⁴,⁹.0¹⁴,²⁰]henicosa-6,8,16,19-tetraen-5-yl 3-hydroxyoctanoate
C28H36N2O7S2 (576.1963826000001)