Exact Mass: 682.2696298000001

Exact Mass Matches: 682.2696298000001

Found 91 metabolites which its exact mass value is equals to given mass value 682.2696298000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

bruceosideA

methyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S,17S)-15,16-dihydroxy-9,13-dimethyl-3-(3-methylbut-2-enoyloxy)-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate

C32H42O16 (682.2472732)


Bruceoside A is a triterpenoid saponin. Bruceoside A is a natural product found in Brucea javanica with data available.

   

Myricanol 5-laminaribioside

2-{[2-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-5-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


Myricanol 5-laminaribioside is found in fruits. Myricanol 5-laminaribioside is a constituent of Myrica rubra (Chinese bayberry).

   

Myricanol 5-beta-sophoroside

2-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2,4,6(19),14(18),15-hexaen-5-yl}oxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


Myricanol 5-beta-sophoroside is found in fruits. Myricanol 5-beta-sophoroside is a constituent of Myrica rubra (Chinese bayberry). Constituent of Myrica rubra (Chinese bayberry). Myricanol 5-sophoroside is found in fruits.

   

L-Prolinamide,D-tyrosyl-L-arginylglycyl-4-nitro-L-phenylalanyl-

1-[2-(2-{2-[2-amino-3-(4-hydroxyphenyl)propanamido]-5-[(diaminomethylidene)amino]pentanamido}acetamido)-3-(4-nitrophenyl)propanoyl]pyrrolidine-2-carboxamide

C31H42N10O8 (682.3186932000001)


   

3-[10,15,20-Tris(3-hydroxyphenyl)-2,3,21,22,23,24-hexahydroporphyrin-5-yl]phenol

3-[7,12,17-tris(3-hydroxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1^{3,6}.1^{8,11}.1^{13,16}]tetracosa-1,3,5,7,9,11,13,15,17-nonaen-2-yl]phenol

C44H34N4O4 (682.2579923999999)


   

Pinoresinoldiglucoside

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)


Pinoresinol diglucoside is a natural product found in Forsythia suspensa, Selaginella sinensis, and other organisms with data available. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.

   

Agrimol B

1,1-{[2,4,6-Trihydroxy-5-(2-methylbutanoyl)-1,3-phenylene]bis[methylene(2,4-dihydroxy-6-methoxy-5-methyl-3,1-phenylene)]}di(butan-1-one)

C37H46O12 (682.2989116)


Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3]. Agrimol B, a polyphenol, is an orally active and potent SIRT1 activator. Agrimol B shows anti-adipogenic and anticancer activity. Agrimol B shows antibacterial activity against plant pathogens. Agrimol B dramatically inhibits 3T3-L1 adipocyte differentiation by reducing PPARγ, C/EBPα, FAS, UCP-1, and apoE expression. The action of Agrimol B on the cancer cells is likely derived from its effect on c-MYC, SKP2 and p27[1][2][3].

   

Pinoresinol

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)


Pinoresinol diglucoside is a natural product found in Forsythia suspensa, Selaginella sinensis, and other organisms with data available. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.

   

Pinoresinol diglucopyranoside

Pinoresinol diglucopyranoside

C32H42O16 (682.2472732)


   
   
   
   
   
   
   
   
   

2,20-Dideacetyltaxuspine X

2,20-Dideacetyltaxuspine X

C37H46O12 (682.2989116)


   

2,7-Dideacetyltaxuspine X

2,7-Dideacetyltaxuspine X

C37H46O12 (682.2989116)


   

Myricanol 5-beta-sophoroside

Myricanol 5-beta-sophoroside

C33H46O15 (682.2836566)


   
   

(2S,4R)-4,5,7-trihydroxy-4-methoxy-6,8-dimethylflavan-5-O-beta-D-6-acetylglucopyranoside-7-O-beta-D-glucopyranoside

(2S,4R)-4,5,7-trihydroxy-4-methoxy-6,8-dimethylflavan-5-O-beta-D-6-acetylglucopyranoside-7-O-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   

rel-(2S,3S,6S,7R,8R,9S,13S,14S)-(4Z,11E)-6,7,8,9,14-pentaacetoxy-3-(benzoyloxy)jatropha-1(15),4,11-triene

rel-(2S,3S,6S,7R,8R,9S,13S,14S)-(4Z,11E)-6,7,8,9,14-pentaacetoxy-3-(benzoyloxy)jatropha-1(15),4,11-triene

C37H46O12 (682.2989116)


   
   

dehydrodiconiferyl alcohol 4,gamma-di-O-beta-D-glucopyranoside

dehydrodiconiferyl alcohol 4,gamma-di-O-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   

pinoresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

pinoresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   
   
   
   

2(3H)-Furanone, 3-[[4-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R-trans)-

2(3H)-Furanone, 3-[[4-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-3-methoxyphenyl]methyl]dihydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (3R-trans)-

C32H42O16 (682.2472732)


   

(+)-pinoresinol di-O-beta-D-glucopyranoside

(+)-pinoresinol di-O-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   
   

pinoresinol 4-O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside

pinoresinol 4-O-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   
   

14-hydroxyhypocretenolide-beta-D-glucopyranoside-4,14-hydroxyhypocertenoate|14-hydroxyhypocretenolide-beta-D-glucoside 4-(14-hydroxyhypocretenoate)

14-hydroxyhypocretenolide-beta-D-glucopyranoside-4,14-hydroxyhypocertenoate|14-hydroxyhypocretenolide-beta-D-glucoside 4-(14-hydroxyhypocretenoate)

C36H42O13 (682.2625282)


   
   

pierisformotoxin C|rel-(6beta,7alpha,11beta,14R)-6,7,11,15,16-pentakis(acetyloxy)-5,10-dihydroxy-14-(1-oxopropoxy)grayanotoxan-3-one

pierisformotoxin C|rel-(6beta,7alpha,11beta,14R)-6,7,11,15,16-pentakis(acetyloxy)-5,10-dihydroxy-14-(1-oxopropoxy)grayanotoxan-3-one

C33H46O15 (682.2836566)


   
   
   

Dehydrodiconiferyl alcohol 4,??-di-O-??-D-glucopyranoside

Dehydrodiconiferyl alcohol 4,??-di-O-??-D-glucopyranoside

C32H42O16 (682.2472732)


   
   

(7R,8S)-dehydrodiconiferyl alcohol 4,9-di-O-beta-D-glucopyranoside

(7R,8S)-dehydrodiconiferyl alcohol 4,9-di-O-beta-D-glucopyranoside

C32H42O16 (682.2472732)


   

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

7beta,11beta-dihydroxy-2alpha,9alpha,10beta,13-tetraacetoxy-5alpha-cinnamoyloxytaxa-4(20),12-diene

C37H46O12 (682.2989116)


   

pinoresinol O-[6-O-(E)-caffeoyl]-beta-D-glucopyranoside|Pinoresinol O-[6-O-(E)-caffeoyl]-??-D-glucopyranoside

pinoresinol O-[6-O-(E)-caffeoyl]-beta-D-glucopyranoside|Pinoresinol O-[6-O-(E)-caffeoyl]-??-D-glucopyranoside

C35H38O14 (682.2261447999999)


   

Matairesinol 4-O-β-gentiobioside

4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyphenyl]methyl]oxolan-2-one

C32H42O16 (682.2472732)


   

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00347700-02!2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)


   

(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

NCGC00381287-01!(2S,3R,4S,5S,6R)-2-[4-[(3R,3aR,6S,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)


   

Pinoresinol diglucoside

Pinoresinol diglucoside

C32H42O16 (682.2472732)


Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.

   

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)


   

oxetanabeodendroidin F

oxetanabeodendroidin F

C37H46O12 (682.2989116)


   

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

NCGC00347700-02!2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]

C32H42O16 (682.2472732)


   

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

2-[4-[(3S,3aR,6S,6aR)-6-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major

C32H42O16 (682.2472732)


   

Glu Trp Trp Tyr

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

C36H38N6O8 (682.2750988)


   

Glu Trp Tyr Trp

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

C36H38N6O8 (682.2750988)


   

Glu Tyr 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-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Glu Trp Tyr

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

C36H38N6O8 (682.2750988)


   

Trp Glu Tyr 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-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C36H38N6O8 (682.2750988)


   

Trp Trp Glu Tyr

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

C36H38N6O8 (682.2750988)


   

Trp Trp Tyr Glu

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

C36H38N6O8 (682.2750988)


   

Trp Tyr Glu Trp

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

C36H38N6O8 (682.2750988)


   

Trp Tyr Trp Glu

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

C36H38N6O8 (682.2750988)


   

Tyr Glu Trp Trp

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

C36H38N6O8 (682.2750988)


   

Tyr Trp Glu Trp

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

C36H38N6O8 (682.2750988)


   

Tyr Trp Trp Glu

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

C36H38N6O8 (682.2750988)


   

Myricanol 5-laminaribioside

2-{[2-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-5-yl}oxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


   

Myricanol 5-b-sophoroside

2-({11,17-dihydroxy-3,4-dimethoxytricyclo[12.3.1.1^{2,6}]nonadeca-1(18),2(19),3,5,14,16-hexaen-5-yl}oxy)-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol

C33H46O15 (682.2836566)


   

benzene-1,3-dicarboxylic acid,2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol

benzene-1,3-dicarboxylic acid,2-benzofuran-1,3-dione,2,2-dimethylpropane-1,3-diol,hexanedioic acid,hexane-1,6-diol

C33H46O15 (682.2836566)


   

Manidipine hydrochloride

Manidipine dihydrochloride

C35H40Cl2N4O6 (682.2324760000001)


D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   
   

1,3-BIS(3-(METHACRYLOXY)PROPYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE

1,3-BIS(3-(METHACRYLOXY)PROPYL)-1,1,3,3-TETRAKIS(TRIMETHYLSILOXY)DISILOXANE

C26H58O9Si6 (682.2696298000001)


   
   

6,7-difluoro-2,3-bis(3-(hexyloxy)phenyl)-5,8-di(thiophen-2-yl)quinoxaline

6,7-difluoro-2,3-bis(3-(hexyloxy)phenyl)-5,8-di(thiophen-2-yl)quinoxaline

C40H40F2N2O2S2 (682.2499124000001)


   

63902-38-5

(2S,3R,4S,5S,6R)-2-[4-[(1S,3aR,4S,6aR)-4-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2-methoxy-phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

C32H42O16 (682.2472732)


Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species. Pinoresinol Diglucoside is one of the major lignans with various pharmacological activities which could be isolated from Duzhong and other plant species.

   

(+)-Boehmenan X

(+)-Boehmenan X

C39H38O11 (682.2413998)


A natural product found in Durio carinatus and Durio oxleyanus.

   

27-O-demethylrifamycin SV(1-)

27-O-demethylrifamycin SV(1-)

C36H44NO12- (682.2863364)


A phenolate anion obtained by deprotonation of the 5-hydroxy group of 27-O-demethylrifamycin SV. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.). D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D012294 - Rifamycins

   

6-[4-[5,7-dihydroxy-3-[(2Z)-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-[5,7-dihydroxy-3-[(2Z)-3-(hydroxymethyl)-7-methylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O13 (682.2625282)


   

6-[4-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5,7-dihydroxy-6-[(E)-4-hydroxy-3-methylbut-2-enyl]-4-oxochromen-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O13 (682.2625282)


   

6-[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[(2Z,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[2-(2,4-dihydroxyphenyl)-5-hydroxy-3-[(2Z,6E)-8-hydroxy-3,7-dimethylocta-2,6-dienyl]-6-(3-methylbut-2-enyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O13 (682.2625282)


   

6-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxo-2-(2,4,5-trihydroxyphenyl)chromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[(2Z)-3,7-dimethylocta-2,6-dienyl]-5-hydroxy-6-(3-methylbut-2-enyl)-4-oxo-2-(2,4,5-trihydroxyphenyl)chromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C36H42O13 (682.2625282)


   

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aR)-6-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C32H42O16 (682.2472732)