Exact Mass: 565.179

Ipecoside

C27H35NO12 (565.2159)

Ipecoside is a terpene glycoside. Ipecoside is a natural product found in Carapichea ipecacuanha with data available. Methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-1,2,3,4-tetrahydro-6,7-dihydroxy-1-isoquinolinyl]methyl]-3-ethenyl-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=15401-60-2 (retrieved 2024-07-09) (CAS RN: 15401-60-2). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Ipecoside is an alkaloid isolated from Psychotria[1].

Pelargonidin 3-O-beta-D-sambubioside

C26H29O14+ (565.1557)

An anthocyanidin 3-O-beta-D-sambubioside having pelargonidin as the anthocyanidin component.

N-Acetyl-N6,O-didemethylpuromycin-5-phosphate

C22H28N7O9P (565.1686)

Acrimarine I

C34H31NO7 (565.21)

Acrimarine I is found in citrus. Acrimarine I is an alkaloid from roots of Yalaha. Alkaloid from roots of Yalaha. Acrimarine I is found in citrus.

(2-Amino-3-methylphenyl)-[4-[4-[[2-(3-chlorophenyl)sulfonylphenyl]methyl]piperidin-1-yl]piperidin-1-yl]methanone

C31H36ClN3O3S (565.2166)

Glutamine glutamate aspartate

C19H27N5O15 (565.1504)

Lac Dye

C26H35N3O11 (565.2271)

Pelargonidin 3-O-[b-D-Xylopyranosyl-(1->2)-a-D-glucopyranoside]

C26H29O14 (565.1557)

Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] can be found in a number of food items such as redcurrant, black chokeberry, blackcurrant, and black elderberry, which makes pelargonidin 3-o-[b-d-xylopyranosyl-(1->2)-a-d-glucopyranoside] a potential biomarker for the consumption of these food products.

Pelargonidin 3-lathyroside

C26H29O14 (565.1557)

neoipecoside

C27H35NO12 (565.2159)

Micacocidin

C27H39N3O4S3 (565.2103)

Pelargonidin 3-sambubioside

C26H29O14 (565.1557)

SC 28762

C30H31NO10 (565.1948)

DTXSID30923733

C30H31NO10 (565.1948)

aglaroxin F

C30H31NO10 (565.1948)

astin L

C25H32ClN5O8 (565.1939)

Baculiferin K

C32H23NO9 (565.1373)

Asp Asn Gly Asn Phe

C23H31N7O10 (565.2132)

Pelargonidin 3-sambubioside

[C26H29O14]+ (565.1557)

C27H35NO12_Methyl (2S,3R,4S)-4-{[(1R)-2-acetyl-6,7-dihydroxy-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-(beta-D-glucopyranosyloxy)-3-vinyl-3,4-dihydro-2H-pyran-5-carboxylate

C27H35NO12 (565.2159)

Ipecoside is an alkaloid isolated from Psychotria[1].

methyl (2S,3R,4S)-4-[[(1R)-2-acetyl-6,7-dihydroxy-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-3-ethenyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate

C27H35NO12 (565.2159)

Viridicatumtoxin

C30H31NO10 (565.1948)

A tetracycline-like polyketide antibiotic that is produced by several species of Penicillium and Aspergillus. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins CONFIDENCE Penicillium amphipolaria

Vatiamide B

C28H37BrClNO4 (565.1594)

Cys Glu Glu Trp

C24H31N5O9S (565.1842)

Cys Glu Trp Glu

C24H31N5O9S (565.1842)

Cys Trp Glu Glu

C24H31N5O9S (565.1842)

Asp Asp Met Trp

C24H31N5O9S (565.1842)

Asp Asp Trp Met

C24H31N5O9S (565.1842)

Asp Met Asp Trp

C24H31N5O9S (565.1842)

Asp Met Trp Asp

C24H31N5O9S (565.1842)

Asp Trp Asp Met

C24H31N5O9S (565.1842)

Asp Trp Met Asp

C24H31N5O9S (565.1842)

Glu Cys Glu Trp

C24H31N5O9S (565.1842)

Glu Cys Trp Glu

C24H31N5O9S (565.1842)

Glu Glu Cys Trp

C24H31N5O9S (565.1842)

Glu Glu Trp Cys

C24H31N5O9S (565.1842)

Glu Met Thr Trp

C25H35N5O8S (565.2206)

Glu Met Trp Thr

C25H35N5O8S (565.2206)

Glu Thr Met Trp

C25H35N5O8S (565.2206)

Glu Thr Trp Met

C25H35N5O8S (565.2206)

Glu Trp Cys Glu

C24H31N5O9S (565.1842)

Glu Trp Glu Cys

C24H31N5O9S (565.1842)

Glu Trp Met Thr

C25H35N5O8S (565.2206)

Glu Trp Thr Met

C25H35N5O8S (565.2206)

Met Asp Asp Trp

C24H31N5O9S (565.1842)

Met Asp Trp Asp

C24H31N5O9S (565.1842)

Met Glu Thr Trp

C25H35N5O8S (565.2206)

Met Glu Trp Thr

C25H35N5O8S (565.2206)

Met Thr Glu Trp

C25H35N5O8S (565.2206)

Met Thr Trp Glu

C25H35N5O8S (565.2206)

Met Trp Asp Asp

C24H31N5O9S (565.1842)

Met Trp Glu Thr

C25H35N5O8S (565.2206)

Met Trp Thr Glu

C25H35N5O8S (565.2206)

7-Hydroxyprochlorperazine glucuronide

C26H32ClN3O7S (565.1649)

8-Hydroxyprochlorperazine glucuronide

C26H32ClN3O7S (565.1649)

Thr Glu Met Trp

C25H35N5O8S (565.2206)

Thr Glu Trp Met

C25H35N5O8S (565.2206)

Thr Met Glu Trp

C25H35N5O8S (565.2206)

Thr Met Trp Glu

C25H35N5O8S (565.2206)

Thr Trp Glu Met

C25H35N5O8S (565.2206)

Thr Trp Met Glu

C25H35N5O8S (565.2206)

Trp Cys Glu Glu

C24H31N5O9S (565.1842)

Trp Asp Asp Met

C24H31N5O9S (565.1842)

Trp Asp Met Asp

C24H31N5O9S (565.1842)

Trp Glu Cys Glu

C24H31N5O9S (565.1842)

Trp Glu Glu Cys

C24H31N5O9S (565.1842)

Trp Glu Met Thr

C25H35N5O8S (565.2206)

Trp Glu Thr Met

C25H35N5O8S (565.2206)

Trp Met Asp Asp

C24H31N5O9S (565.1842)

Trp Met Glu Thr

C25H35N5O8S (565.2206)

Trp Met Thr Glu

C25H35N5O8S (565.2206)

Trp Thr Glu Met

C25H35N5O8S (565.2206)

Trp Thr Met Glu

C25H35N5O8S (565.2206)

DNGNF

C23H31N7O10 (565.2132)

Acrimarine I

C34H31NO7 (565.21)

Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium

C24H34N2O7Rh (565.1421)

Cicortonide

C29H37ClFNO7 (565.2242)

1,1-[6-(pyren-2-yl)-1,3,5-triazine-2,4-diyl]bis(2-naphthol)

C39H23N3O2 (565.179)

Dicon

C18H39N5O13S (565.2265)

Benzenesulfonamide,4-methyl-N,N-bis[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]-

C25H31N3O6S3 (565.1375)

Ezatiostat hydrochloride

C27H36ClN3O6S (565.2013)

C471 - Enzyme Inhibitor > C2137 - Glutathione Transferase Inhibitor

O,O-Diethylphosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate

C28H28N3O6PS (565.1436)

THZ1 2HCl

C31H28ClN7O2 (565.1993)

Ertugliflozin L-pyroglutamic acid

C27H32ClNO10 (565.1715)

1-(3,5-bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(cyclohexylamino)-1,2-diphenylethyl)thiourea

C29H29F6N3S (565.1986)

Fmoc-Cys(tBu)-Opfp

C28H24F5NO4S (565.1346)

Befetupitant

C29H29F6N3O2 (565.2164)

C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

Lac Dye

C26H35N3O11 (565.2271)

Pelargonidin 3-O-sambubioside

C26H29O14+ (565.1557)

(4,12-Diamino-3,6,9,13-tetraoxo-1,2,7,8-tetraoxacyclotridec-4-yl) 2-amino-5-(2,5-diamino-5-oxopentanoyl)peroxy-5-oxopentanoate

C19H27N5O15 (565.1504)

Lonijaposide D

C26H31NO13 (565.1795)

A natural product found in Lonicera japonica.

Pelargonidin 3-lathyroside

C26H29O14+ (565.1557)

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-2-pyridin-4-ylacetamide

C30H32FN3O5S (565.2047)

N-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

C30H35N3O6S (565.2246)

Pelargonidin 3-sambubioside

C26H29O14+ (565.1557)

4-{[4-(dimethylamino)phenyl]diazenyl}phenyl-beta-lactoside

C26H35N3O11 (565.2271)

A glycoside comprising beta-lactose having a p-(p-dimethylaminophenylazo)phenyl group at the 1-position.

ST 19:5;O7;HexNAc

C27H35NO12 (565.2159)

ST 25:7;O7;Tau

C27H35NO10S (565.1982)

A-317491

C33H27NO8 (565.1737)

A-317491 is a potent, selective and non-nucleotide antagonist of P2X3 and P2X2/3 receptors, with Kis of 22, 22, 9, and 92 nM for hP2X3, rP2X3, hP2X2/3, and rP2X2/3, respectively. A-317491 is highly selective (IC50>10 μM) over other P2 receptors and other neurotransmitter receptors, ion channels, and enzymes. A-317491 reduces inflammatory and neuropathic pain by blocking P2X3 and P2X2/3 receptor-mediated calcium flux[1][2].

MK-4074

C33H31N3O6 (565.2213)

MK-4074 is a liver-specific inhibitor of acetyl-CoA carboxylase ACC1 and ACC2 with IC50 values of approximately 3 nM.

NB-598 (Maleate)

C31H35NO5S2 (565.1957)

NB-598 Maleate is a potent and competitive inhibitor of squalene epoxidase (SE), and suppresses triglyceride biosynthesis through the farnesol pathway. NB-598 (Maleate) is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Z-Ala-Ala-Asn-AMC

C28H31N5O8 (565.2173)

Z-Ala-Ala-Asn-AMC (Cbz-Ala-Ala-Asn-AMC) is the legumain substrate. Overexpressed legumain in 293 HEK-Leg cells potently cleaved CBZ-Ala-Ala-Asn-AMC[1].

10,11-dihydroxy-14-(2-hydroxy-3,4-dimethoxyphenyl)-8-methoxy-n,n-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-triene-12-carboxamide

C30H31NO10 (565.1948)

2-(1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl)-3,7,8-trihydroxy-1-oxo-4-phenyl-4h-isoquinoline-3-carboxylic acid

C29H31N3O9 (565.206)

methyl 4-[(2-acetyl-5,6-dihydroxy-3,4-dihydro-1h-isoquinolin-3-yl)methyl]-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

(4r)-2-[(1s)-1-hydroxy-1-[(2r,4s)-2-[(4r)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

(4r)-2-[(1r)-1-hydroxy-1-[(2r,4r)-2-[(4r)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

2-(1-{[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy}-2-hydroxy-1-(oxiran-2-yl)ethyl)-11-hydroxy-5-methyl-1-oxatetraphene-4,7,12-trione

C30H31NO10 (565.1948)

(2s,7as,11as,12s)-5,6,7a,8,11a,12-hexahydroxy-3-methoxy-2',6',6'-trimethyl-7,10-dioxo-11,12-dihydro-1h-spiro[cyclohexa[k]aceanthrylene-2,1'-cyclohexan]-2'-ene-9-carboximidic acid

C30H31NO10 (565.1948)

angucycline

C29H27NO11 (565.1584)

{"Ingredient_id": "HBIN016127","Ingredient_name": "angucycline","Alias": "NA","Ingredient_formula": "C29H27NO11","Ingredient_Smile": "CC(=O)OCC1C(C(CC(O1)C2=C(C3=C(C=C2)C(=O)C4=C5C(=NC=C4C3=O)CCCC5=O)O)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1,4-bis(3,4-dihydroxyphenyl)-7,8-dihydroxy-3-[2-(4-hydroxyphenyl)ethyl]benzo[e]indole-2,5-dione

C32H23NO9 (565.1373)

(4s)-2-[(1r)-1-hydroxy-1-[(2r,4r)-2-[(4r)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

3-{[(2s,5r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C26H29O14]+ (565.1557)

6,11-dihydroxy-12-[(1s)-1-(7-methoxy-2-oxochromen-6-yl)-3-methylbut-2-en-1-yl]-2,2,5-trimethyl-1-oxa-5-azatetraphen-10-one

C34H31NO7 (565.21)

methyl (4s,5s,6r)-4-{[(1r)-2-acetyl-7,8-dihydroxy-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

(4s)-2-[(1s)-1-hydroxy-1-[(2r,4s)-2-[(4r)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

methyl (4s,5r,6s)-4-{[(1r)-2-acetyl-7,8-dihydroxy-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

3-carboxy-5-[(1e)-2-[(2s,3r,4s)-5-carboxylato-3-ethenyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]ethenyl]-1-(3-carboxypropyl)pyridin-1-ium

C26H31NO13 (565.1795)

(10s,11r,12r,13s,14r)-10,11-dihydroxy-14-(2-hydroxy-3,4-dimethoxyphenyl)-8-methoxy-n,n-dimethyl-13-phenyl-4,6,15-trioxatetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadeca-1,3(7),8-triene-12-carboxamide

C30H31NO10 (565.1948)

(4s)-2-[(1s)-1-hydroxy-1-[(2r,4r)-2-[(4r)-2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl]-2-methylpropan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

3-{[hydroxy([(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(c-hydroxycarbonimidoyl)oxan-2-yl]oxy)phosphoryl]oxy}-2-{[(2z,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}propanoic acid

C24H40NO12P (565.2288)

methyl (6s)-4-{[(1r)-2-acetyl-6,7-dihydroxy-3,4-dihydro-1h-isoquinolin-1-yl]methyl}-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

methyl (4s,5r,6s)-4-{[(3r)-2-acetyl-5,6-dihydroxy-3,4-dihydro-1h-isoquinolin-3-yl]methyl}-5-ethenyl-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

5,6,7a,10,11a,12-hexahydroxy-3-methoxy-2',6',6'-trimethyl-7,8-dioxo-11,12-dihydro-1h-spiro[cyclohexa[k]aceanthrylene-2,1'-cyclohexan]-2'-ene-9-carboximidic acid

C30H31NO10 (565.1948)

3-{[hydroxy([3,4,5-trihydroxy-6-(c-hydroxycarbonimidoyl)oxan-2-yl]oxy)phosphoryl]oxy}-2-[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)oxy]propanoic acid

C24H40NO12P (565.2288)

2-(1-hydroxy-1-{2-[2-(2-hydroxy-6-pentylphenyl)-4,5-dihydro-1,3-thiazol-4-yl]-3-methyl-1,3-thiazolidin-4-yl}-2-methylpropan-2-yl)-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

(3s,4r)-2-[(2s)-1-amino-6-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}hexan-2-yl]-3,7,8-trihydroxy-1-oxo-4-phenyl-4h-isoquinoline-3-carboxylic acid

C29H31N3O9 (565.206)

(2s,7as,11as,12s)-5,6,7a,10,11a,12-hexahydroxy-3-methoxy-2',6',6'-trimethyl-7,8-dioxo-11,12-dihydro-1h-spiro[cyclohexa[k]aceanthrylene-2,1'-cyclohexan]-2'-ene-9-carboximidic acid

C30H31NO10 (565.1948)

(4s)-2-[(1r)-1-hydroxy-2-methyl-1-[(2r,4r)-3-methyl-2-[(4r)-2-[(1e)-6-oxo-2-pentylcyclohexa-2,4-dien-1-ylidene]-1,3-thiazolidin-4-yl]-1,3-thiazolidin-4-yl]propan-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C27H39N3O4S3 (565.2103)

(9z)-9-[amino(hydroxy)methylidene]-5,6,7a,11a,12-pentahydroxy-3-methoxy-2',6',6'-trimethyl-11,12-dihydro-1h-spiro[cyclohexa[k]aceanthrylene-2,1'-cyclohexan]-2'-ene-7,8,10-trione

C30H31NO10 (565.1948)

methyl 4-[(2-acetyl-6,7-dihydroxy-3,4-dihydro-1h-isoquinolin-1-yl)methyl]-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate

C27H35NO12 (565.2159)

5,6,7a,8,11a,12-hexahydroxy-3-methoxy-2',6',6'-trimethyl-7,10-dioxo-11,12-dihydro-1h-spiro[cyclohexa[k]aceanthrylene-2,1'-cyclohexan]-2'-ene-9-carboximidic acid

C30H31NO10 (565.1948)

3-{[(2r,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-1λ⁴-chromen-1-ylium

[C26H29O14]+ (565.1557)