Exact Mass: 656.2680074

Exact Mass Matches: 656.2680074

Found 123 metabolites which its exact mass value is equals to given mass value 656.2680074, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Bisinomenine

(1R,9S,10S)-3-hydroxy-6-[(1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-6-yl]-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

C38H44N2O8 (656.3097504000001)

Disinomenine is a morphinane alkaloid. Disinomenine is a natural product found in Sinomenium acutum with data available.

Riboflavine 2',3',4',5'-tetrabutanoate

1,2,4-Tris(butanoyloxy)-5-{4-hydroxy-7,8-dimethyl-2-oxo-2H,10H-benzo[g]pteridin-10-yl}pentan-3-yl butanoic acid

C33H44N4O10 (656.3057284)

Riboflavine 2,3,4,5-tetrabutanoate is widely used food additiv Widely used food additive.

Leurubicin

2-amino-N-(3-hydroxy-2-methyl-6-{[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl]oxy}oxan-4-yl)-4-methylpentanamide

C33H40N2O12 (656.258112)

6-O-alpha-D-Galactopyranosylharpagoside

(-)-6-O-alpha-D-Galactopyranosylharpagoside

C30H40O16 (656.231624)

Tricalysioside E

C32H48O14 (656.3043908)

SW-163B

C33H40N2O12 (656.258112)

Dicliripariside A

C32H48O14 (656.3043908)

Tiegusanin D

C37H36O11 (656.2257506)

2,2-Disinomenine

C38H44N2O8 (656.3097504000001)

Harprocumbide A

C30H40O16 (656.231624)

Taxiflorine

C35H44O12 (656.2832624)

gaudichaudiic acid H

C39H44O9 (656.2985174)

An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.

Daunosaminyldaunomycin|Daunosaminyldaunomycin-B, 2HCl

C33H40N2O12 (656.258112)

C35H44O12

C35H44O12 (656.2832624)

wuweizidilactone B

C35H44O12 (656.2832624)

cryptophycin-30

C35H45ClN2O8 (656.2864280000001)

(2R,3S)-4,5,7-tri-O-methylnaringenin-(3alpha->5)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)

6-O-alpha-D-glucopyranosylsyringopicroside

C30H40O16 (656.231624)

(5R,7S,8S,9S,10R*)-4-benzoyl-1-beta-D-glucopyranosyl-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oate

(5R*,7S*,8S*,9S*,10R*)-4-benzoyl-1-beta-D-glucopyranosyl-7alpha-acetoxycleroda-3,13-dien-15,16-olide-18-oate

C35H44O12 (656.2832624)

3-O-beta-D-glucopyranosylsyringopicroside

C30H40O16 (656.231624)

(+)-Vateamine|Vateamine

C38H44N2O8 (656.3097504000001)

(2RS)-4,4,6-tri-O-methyl-2-deoxymaesopsin-(2->7)-(2RS)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)

(+) ambrimine|Ambrimine

C38H44N2O8 (656.3097504000001)

GBB B

C43H44O6 (656.3137724000001)

suavioside H

C32H48O14 (656.3043908)

cryptophycin-26

C35H45ClN2O8 (656.2864280000001)

Aplysiatoxin, 29-de(1-hydroxyethyl)-29-(hydroxymethyl)-

C31H45BrO10 (656.219593)

4-O-??-D-Glucopyranosylsyringopicroside

C30H40O16 (656.231624)

(2R,3S,6S,7R,8R,9S,13S,15R)-7,8,9,15-tetraacetoxy-3-benzoyloxy-6-hydroxy-14-oxojatropha-4E,11E-diene|rel-(2R,3S,4E,6S,7R,8R,9S,11E,13S,15R)-7,8,9,15-tetraacetoxy-3-(benzoyloxy)-6-hydroxy-14-oxojatropha-4,11-diene

(2R*,3S*,6S*,7R*,8R*,9S*,13S*,15R*)-7,8,9,15-tetraacetoxy-3-benzoyloxy-6-hydroxy-14-oxojatropha-4E,11E-diene|rel-(2R,3S,4E,6S,7R,8R,9S,11E,13S,15R)-7,8,9,15-tetraacetoxy-3-(benzoyloxy)-6-hydroxy-14-oxojatropha-4,11-diene

C35H44O12 (656.2832624)

(2S,3S,4R,5R,6R,8R,12S,13S,14R,15K)-1,5,8,14-tetraacetoxy-3-benzoyloxy-l5-hydroxy-9-oxo-paraliane|Paraliane 12

C35H44O12 (656.2832624)

nagilactone C 7-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside

C30H40O16 (656.231624)

Disinomenine

C38H44N2O8 (656.3097504000001)

neoantimycin E

C34H44N2O11 (656.2944954)

2beta-acetoxy-1alpha,6beta,9beta-tribenzoyloxy-4beta-hydroxy-dihydro-beta-agarofuran

C38H40O10 (656.2621340000001)

plantagineosides B

C31H44O15 (656.2680074)

pepluanone

C35H44O12 (656.2832624)

GBB A|glaucescens bisbibenzyl A

C43H44O6 (656.3137724000001)

Triptogelin A-2

C38H40O10 (656.2621340000001)

(+) efatine|Efatine

C38H44N2O8 (656.3097504000001)

(2S,3R)-4,5,7-tri-O-methyldihydrogenistein-(2alpha->7)-(2S)-2,4,4,6-tetra-O-methylmaesopsin

C37H36O11 (656.2257506)

2alpha-acetoxy-1alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran

C38H40O10 (656.2621340000001)

A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 2, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 1. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity

1beta-acetoxy-2beta,8beta,9alpha-tribenzoyloxy-6alpha-hydroxy-beta-dihydroagarofuran

C38H40O10 (656.2621340000001)

1beta,5alpha,14alpha,17alpha-tetraacetoxy-3beta-benzoyloxy-15beta-hydroxy-9-oxoparaliane|1??,5??,14??,17??-Tetraacetoxy-3??-benzoyloxy-15??-hydroxy-9-oxoparaliane

C35H44O12 (656.2832624)

1alpha-acetoxy-2alpha-hydroxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran

C38H40O10 (656.2621340000001)

A dihydroagarofuran sesquiterpenoid that consists of dihydroagarofuran substituted by a acetyloxy group at position 1, benzyloxy groups at positions 6, 9 and 15 and a hydroxy group at position 2. It is isolated from the roots of Microtropis fokienensis and exhibits antitubercular activity.

C37H40N2O9

C37H40N2O9 (656.2733670000001)

2alpha,5alpha,14alpha,17alpha-tetraacetoxy-3beta-benzoyloxy-15beta-hydroxy-9-oxoparaliane|portlandicine

C35H44O12 (656.2832624)

3,7,13,17-O-tetraacetyl-5-O-benzoyl-14-oxopremyrsinol

C35H44O12 (656.2832624)

3,7,15,17-O-tetraacetyl-5-O-benzoyl-14-oxopremyrsinol

C35H44O12 (656.2832624)

C35H44O12_(1S,2S,3aR,4S,5R,6E,10R,11S,13R,13aR)-4,10,11,13-Tetraacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-9-oxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate

NCGC00386011-01_C35H44O12_(1S,2S,3aR,4S,5R,6E,10R,11S,13R,13aR)-4,10,11,13-Tetraacetoxy-3a-hydroxy-2,5,8,8-tetramethyl-12-methylene-9-oxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate

C35H44O12 (656.2832624)

Epicatechocorynantheine B

C37H40N2O9 (656.2733670000001)

Epicatechocorynantheine A

C37H40N2O9 (656.2733670000001)

Cys Trp Trp Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C34H36N6O6S (656.2416916)

Cys Trp Tyr Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Cys Tyr Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Glu His Trp Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Glu Trp His Trp

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Glu Trp Trp His

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

His Glu Trp Trp

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

His Trp Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

His Trp Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C33H36N8O7 (656.2706826000001)

Trp Cys Trp Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C34H36N6O6S (656.2416916)

Trp Cys Tyr Trp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Trp Glu His Trp

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Trp Glu Trp His

(4S)-4-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Trp His Glu Trp

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Trp His Trp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(1H-indol-3-yl)propanamido]pentanedioic acid

C33H36N8O7 (656.2706826000001)

Trp Trp Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C34H36N6O6S (656.2416916)

Trp Trp Glu His

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C33H36N8O7 (656.2706826000001)

Trp Trp His Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C33H36N8O7 (656.2706826000001)

Trp Trp Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C34H36N6O6S (656.2416916)

Trp Tyr Cys Trp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Trp Tyr Trp Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C34H36N6O6S (656.2416916)

Tyr Cys Trp Trp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Tyr Trp Cys Trp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C34H36N6O6S (656.2416916)

Tyr Trp Trp Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C34H36N6O6S (656.2416916)

Hibon

1,2,4-tris(butanoyloxy)-5-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}pentan-3-yl butanoate

C33H44N4O10 (656.3057284)

POB-PI

1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1-myo-inositol)

C29H53O14P (656.3172768)

CY5

C33H40N2O8S2 (656.2225960000001)

Fmoc-Ser(O-α-D-GalNAc(OAc)3)-OH

C32H36N2O13 (656.2217286)

Fmoc-L-Ser((Ac)3-β-D-GlcNAc)-OH

C32H36N2O13 (656.2217286)

Leurubicin

C33H40N2O12 (656.258112)

1,4-Di[4-(6-acryloyloxyhexyloxy)benzoyloxy]-2-methylbenzene

C39H44O9 (656.2985174)

1-(2-(5-(dimethylamino)-1-napthalenesulfonamido)ethyl)-1,4,7,10-tetraazacyclododecane, tetrahydrochloride, dihydrate

C24H48Cl4N6O4S (656.2211688)

Z-Arg-Arg-pNA · 2 HCl

C26H38Cl2N10O6 (656.2352708000001)

3 6-DI-O-(TERT-BUTYLDIPHENYLSILYL)-D-

C38H48O6Si2 (656.2989268)

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]-L-serine

C32H36N2O13 (656.2217286)

Riboflavin Tetrabutyrate

C33H44N4O10 (656.3057284)

coproporphyrinogen III(4-)

C36H40N4O8-4 (656.2846000000001)

COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

coproporphyrinogen I(4-)

C36H40N4O8-4 (656.2846000000001)

[8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] (E,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoate

C30H44N2O10S2 (656.2437244)

Tetrazolium blue(2+)

C40H32N8O2+2 (656.2648092)

Iron(3+) 2,5,13,16,24,27-hexaoxo-1,6,12,17,23,28-hexaazacyclotritriacontane-1,12,23-triolate

C27H48FeN6O9 (656.2831988)

Ferrioxamine E [M+Fe-2H]

C27H48FeN6O9 (656.2831988)

coproporphyrinogen III(4-)

C36H40N4O8 (656.2846000000001)

Tetracarboxylate anion of coproporphyrinogen III.

alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group(1-)

C25H40N2O18 (656.227602)

Conjugate base of the alpha-N-acetylneuraminyl-2,3-beta-D-galactosyl-1,3-N-acetyl-alpha-D-galactosaminyl group arising from deprotonation of the neuraminosyl carboxy group; major species at pH 7.3.

coproporphyrinogen I(4-)

C36H40N4O8 (656.2846000000001)

The cyclic tetrapyrrole anion formed by loss of a proton from each of the four carboxy groups of coproporphyrinogen I.

SQDG 23:6

C32H48O12S (656.2866328)

PG 18:4/8:3;O2

C32H49O12P (656.2961484)

PG 22:6/4:1;O2

C32H49O12P (656.2961484)

PG 26:7;O2

C32H49O12P (656.2961484)

PI O-20:2;O2

C29H53O14P (656.3172768)

PI P-16:0/4:1;O2

C29H53O14P (656.3172768)

PI 14:1/5:1;O2

C28H49O15P (656.2808934)

PI 16:0/4:1;O

C29H53O14P (656.3172768)

PI 19:2;O2

C28H49O15P (656.2808934)

PI 20:1;O

C29H53O14P (656.3172768)

PI 22:7

C31H45O13P (656.259765)

ST 26:3;O8;GlcA

C32H48O14 (656.3043908)

2-O-DMT-Sulfonyldiethanol phosphoramidite

C34H45N2O7PS (656.268495)

2-O-DMT-Sulfonyldiethanol phosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.

(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenyl)-8-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-{[(2s,4r)-4-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenyl)-8-methyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C30H40O16 (656.231624)

2,4,9,15-tetrakis(acetyloxy)-11-hydroxy-10,14,17,17-tetramethyl-6-oxatetracyclo[11.3.1.0³,¹⁰.0⁴,⁷]heptadec-13-en-12-yl benzoate

C35H44O12 (656.2832624)

(1s,2r,4s,5r,6s,7s,9r,12r)-4-(acetyloxy)-12-(benzoyloxy)-6-[(benzoyloxy)methyl]-5-hydroxy-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

C38H40O10 (656.2621340000001)

(3as,3bs,4r,4as,5r,6r,7s,7ar,8r,8ar,9as)-4,5,8,9a-tetrakis(acetyloxy)-4a-hydroxy-2,2,3b,6,8a-pentamethyl-1-oxo-octahydro-3h-cyclopenta[a]s-indacen-7-yl benzoate

C35H44O12 (656.2832624)

n-(15-benzyl-14-hydroxy-10-isopropyl-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

C33H40N2O12 (656.258112)

(1s,4ar,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2e)-3-phenylprop-2-enoate

(1s,4ar,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2e)-3-phenylprop-2-enoate

C30H40O16 (656.231624)

(1s,4as,5r,7s,7as)-4a-hydroxy-7-methyl-1,5-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2z)-3-phenylprop-2-enoate

C30H40O16 (656.231624)

2-{[4-hydroxy-6-(hydroxymethyl)-2-(4-methoxyphenyl)-8-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C30H40O16 (656.231624)

(1r,4as,5r,7r,7as)-4a-hydroxy-7-methyl-1,5-bis({[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2e)-3-phenylprop-2-enoate

C30H40O16 (656.231624)

n-[(3s,6s,7s,10s,14r,15s)-15-benzyl-14-hydroxy-10-isopropyl-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

n-[(3s,6s,7s,10s,14r,15s)-15-benzyl-14-hydroxy-10-isopropyl-3,7,13,13-tetramethyl-2,5,9,12-tetraoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl]-2-hydroxy-3-[(hydroxymethylidene)amino]benzenecarboximidic acid

C33H40N2O12 (656.258112)

4-[15-hydroxy-11-methoxy-6,6,19,23,23-pentamethyl-26-(2-methylbut-3-en-2-yl)-9,13-dioxo-2,7,24-trioxaheptacyclo[12.12.0.0³,⁸.0³,¹².0⁵,¹⁰.0¹⁶,²⁵.0¹⁷,²²]hexacosa-1(26),14,16(25),17,19,21-hexaen-8-yl]-2-methylbut-2-enoic acid

4-[15-hydroxy-11-methoxy-6,6,19,23,23-pentamethyl-26-(2-methylbut-3-en-2-yl)-9,13-dioxo-2,7,24-trioxaheptacyclo[12.12.0.0³,⁸.0³,¹².0⁵,¹⁰.0¹⁶,²⁵.0¹⁷,²²]hexacosa-1(26),14,16(25),17,19,21-hexaen-8-yl]-2-methylbut-2-enoic acid

C39H44O9 (656.2985174)