Exact Mass: 370.0702

Exact Mass Matches: 370.0702

Found 71 metabolites which its exact mass value is equals to given mass value 370.0702, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Thiophanate

ethoxy({[(2-{N-[ethoxy(hydroxy)methylidene]-(C-sulfanylcarbonimidoyl)amino}phenyl)thio(carbonoimidyl)]imino})methanol

C14H18N4O4S2 (370.0769)


CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8618; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4116; ORIGINAL_PRECURSOR_SCAN_NO 4115 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4103; ORIGINAL_PRECURSOR_SCAN_NO 4099 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4122; ORIGINAL_PRECURSOR_SCAN_NO 4120 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8587; ORIGINAL_PRECURSOR_SCAN_NO 8585 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4090; ORIGINAL_PRECURSOR_SCAN_NO 4085 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620; ORIGINAL_PRECURSOR_SCAN_NO 8618 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8603; ORIGINAL_PRECURSOR_SCAN_NO 8601 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8583; ORIGINAL_PRECURSOR_SCAN_NO 8581 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4112; ORIGINAL_PRECURSOR_SCAN_NO 4109 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8619; ORIGINAL_PRECURSOR_SCAN_NO 8617 CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4113; ORIGINAL_PRECURSOR_SCAN_NO 4112 ORIGINAL_PRECURSOR_SCAN_NO 8618; CONFIDENCE standard compound; INTERNAL_ID 1255; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8620 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

6-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H18O13 (370.0747)


Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides. Prepd. from pectin by enzymic hydrolysis using yeast or mould pectinases or by acid hydrolysis. Sole or major repeating unit of the pectin class of polysaccharides KEIO_ID D100

   

1,2-beta-D-Glucuronosyl-D-glucuronate

1,2-beta-D-Glucuronosyl-D-glucuronate; (1->2)-beta-D-Glucuronosyl-D-glucuronate

C12H18O13 (370.0747)


   

Suillusin

Methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),4,9,11-tetraene-6-carboxylic acid

C19H14O8 (370.0689)


Suillusin is found in mushrooms. Suillusin is isolated from the mushroom Suillus granulatus (granulated bolete).

   

rebamipide

2-[(4-chlorophenyl)formamido]-3-(2-hydroxyquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.072)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

5,3-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

5,3-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

C19H14O8 (370.0689)


   

5,2-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

5,2-dimethoxy-6,7:4,5-bis(methylenedioxy)isoflavone

C19H14O8 (370.0689)


   

Kinamycin F

Kinamycin F

C18H14N2O7 (370.0801)


   

Meliternatin

7,9-Dimethoxy-6- [ 3,4- (methylenedioxy) phenyl ] -8H-1,3-dioxolo [ 4,5-g ] [ 1 ] benzopyran-8-one

C19H14O8 (370.0689)


   

6-Methoxypulcherrimin

7-Hydroxy-8,9-dimethoxy-1,3-dioxolo [ 7,8 ] [ 2 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-6 (4H) -one

C19H14O8 (370.0689)


   

Torosaflavone D

2-(3-Hydroxy-4-methoxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-6-acrylic acid

C19H14O8 (370.0689)


   

Stemonone

11-Hydroxy-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-6,12-dione

C19H14O8 (370.0689)


   

HMS3544J19

HMS3544J19

C15H18N2O5S2 (370.0657)


   

HMS2802G18

HMS2802G18

C17H14N4O4S (370.0736)


   

(+)-4-hydroxydermolactone

(+)-4-hydroxydermolactone

C19H14O8 (370.0689)


   

Tri-Ac-1,2,8-Trihydroxyxanthone

Tri-Ac-1,2,8-Trihydroxyxanthone

C19H14O8 (370.0689)


   

deoxystictic acid

deoxystictic acid

C19H14O8 (370.0689)


   

Torosaflavone D|torosoflavone D

Torosaflavone D|torosoflavone D

C19H14O8 (370.0689)


   

Tri-Ac-1,2,3-Trihydroxyxanthone

Tri-Ac-1,2,3-Trihydroxyxanthone

C19H14O8 (370.0689)


   

C17H23BrO4

C17H23BrO4 (370.078)


   

Me ester-Isoxerocomic acid

Me ester-Isoxerocomic acid

C19H14O8 (370.0689)


   

Eckol

Eckol

C19H14O8 (370.0689)


   

(-)-(1S,2R,3S)-palmarumycin BG5

(-)-(1S,2R,3S)-palmarumycin BG5

C20H15ClO5 (370.0608)


   

Digalacturonic acid, >=85\\% (HPLC)

Digalacturonic acid, >=85\\% (HPLC)

C12H18O13 (370.0747)


   

Araliorhamnone B

Araliorhamnone B

C19H14O8 (370.0689)


   

ACMC-20msvi

ACMC-20msvi

C19H14O8 (370.0689)


   

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

3-O-(beta-D-Glucopyranosyluronsaeure)-D-galakturonsaeure

C12H18O13 (370.0747)


   

rebamipide

rebamipide

C19H15ClN2O4 (370.072)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants D004791 - Enzyme Inhibitors

   

D-Dimannuronic acid

D-Dimannuronic acid

C12H18O13 (370.0747)


   

L-Diguluronic acid

L-Diguluronic acid

C12H18O13 (370.0747)


   

Suillusin

methyl 5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0^{2,6}]dodeca-1(12),4,8,10-tetraene-6-carboxylate

C19H14O8 (370.0689)


   

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

2-(4-BROMOPHENYL)-PROPANEDIOIC ACID 1,3-BIS-T-BUTYL ESTER

C17H23BrO4 (370.078)


   

Magnesium salicylate

Magnesium salicylate tetrahydrate

C14H18MgO10 (370.075)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D004791 - Enzyme Inhibitors

   

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL

C18H20Cl2O4 (370.0739)


   

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

4-Quinolinepropanoic acid, α-[(3-chlorobenzoyl)amino]-1,2-dihydro-2-oxo

C19H15ClN2O4 (370.072)


   

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

2-(2-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoic acid

C19H15ClN2O4 (370.072)


   

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

2,3-BIS(4-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE

C19H13ClF2N4 (370.0797)


   

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

N,N-di-(4-pyridyl)-1,2,4,5-benzenetetracarboxydiimide

C20H10N4O4 (370.0702)


   

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUMCHLORIDE

C19H13ClF2N4 (370.0797)


   

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

4-O-alpha-D-Galactopyranuronosyl-alpha-D-galactopyranuronic acid

C12H18O13 (370.0747)


   

Flavodic Acid

Flavodic Acid

C19H14O8 (370.0689)


   

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

(4-Biphenyl-4-yl-1-phosphono-butyl)-phosphonic acid

C16H20O6P2 (370.0735)


   

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

2-(beta-D-glucopyranosyluronic acid)-D-glucuronic acid

C12H18O13 (370.0747)


   

1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid

1-Phosphono-4-(1,1-biphenyl-4-yl)-1-butanesulfonic acid

C16H19O6PS (370.064)


   

4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

4-[(2-chloro-3-phenyl-2-propen-1-ylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

C18H15ClN4OS (370.0655)


   

N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide

N-(2-furanylmethyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide

C15H18N2O5S2 (370.0657)


   

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

N-(2-hydroxyethyl)-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamide

C16H13F3N2O5 (370.0777)


   

N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide

N-(1H-indazol-6-yl)-2-[(4-methyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]acetamide

C16H14N6OS2 (370.067)


   

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

D-Galacturonic acid, 4-O-a-D-galactopyranuronosyl-

C12H18O13 (370.0747)


   

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

1-O-[N-(2-hydroxybenzoyl)glycyl]-beta-D-glucuronate

C15H16NO10- (370.0774)


   

Digalacturonic acid

4-O-alpha-D-Galactopyranuronosyl-D-galacturonic acid

C12H18O13 (370.0747)


   

Thiophanate

Thiophanate

C14H18N4O4S2 (370.0769)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D016573 - Agrochemicals D010575 - Pesticides

   

alpha-D-GalpA-(1->4)-alpha-D-GalpA

alpha-D-GalpA-(1->4)-alpha-D-GalpA

C12H18O13 (370.0747)


A alpha-D-GalpA-(1->4)-D-GalpA in which the anomeric hydroxy group has alpha- configuration.

   

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-[(2z)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)


   

16-hydroxy-17,18-dimethoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one

16-hydroxy-17,18-dimethoxy-6,8,12,21-tetraoxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁵,²⁰]henicosa-1(13),2(10),3,5(9),15,17,19-heptaen-14-one

C19H14O8 (370.0689)


   

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-[(2e)-pent-2-en-4-yn-1-yl]-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)


   

(1r,2s,3r,4s)-11-(diazyn-1-ium-1-yl)-1,2,3,4,10-pentahydroxy-2-methyl-5-oxo-1h,3h,4h-benzo[b]fluoren-9-olate

(1r,2s,3r,4s)-11-(diazyn-1-ium-1-yl)-1,2,3,4,10-pentahydroxy-2-methyl-5-oxo-1h,3h,4h-benzo[b]fluoren-9-olate

C18H14N2O7 (370.0801)


   

methyl (2s,6r)-5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraene-6-carboxylate

methyl (2s,6r)-5-(3,4-dihydroxyphenyl)-4,11-dihydroxy-3-oxo-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),4,8,10-tetraene-6-carboxylate

C19H14O8 (370.0689)


   

9-methoxy-7-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-methoxy-7-(6-methoxy-2h-1,3-benzodioxol-5-yl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C19H14O8 (370.0689)


   

(1r,2r,3s,4s)-1,2,3,4,9-pentahydroxy-2-methyl-11-(λ⁵-diazynylidene)-1h,3h,4h-benzo[b]fluorene-5,10-dione

(1r,2r,3s,4s)-1,2,3,4,9-pentahydroxy-2-methyl-11-(λ⁵-diazynylidene)-1h,3h,4h-benzo[b]fluorene-5,10-dione

C18H14N2O7 (370.0801)


   

5,10,12-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione

5,10,12-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione

C19H14O8 (370.0689)


   

5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

C19H14O8 (370.0689)


   

(1s)-5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

(1s)-5-hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0⁴,¹⁸.0⁷,¹⁷.0¹⁰,¹⁵]icosa-4,6,10,12,14,17-hexaene-3,9-dione

C19H14O8 (370.0689)


   

9-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

9-methoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2h-[1,3]dioxolo[4,5-g]chromen-8-one

C19H14O8 (370.0689)


   

(3r)-5,10,12-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione

(3r)-5,10,12-trihydroxy-8-methoxy-3-methyl-3,4-dihydro-2-oxatetracene-1,6,11-trione

C19H14O8 (370.0689)


   

1,2,3,4,9-pentahydroxy-2-methyl-11-(λ⁵-diazynylidene)-1h,3h,4h-benzo[b]fluorene-5,10-dione

1,2,3,4,9-pentahydroxy-2-methyl-11-(λ⁵-diazynylidene)-1h,3h,4h-benzo[b]fluorene-5,10-dione

C18H14N2O7 (370.0801)


   

13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

13-hydroxy-5-methoxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3,5,7,11,13-hexaene-4-carbaldehyde

C19H14O8 (370.0689)


   

5-hydroxy-4-(hydroxymethyl)-9,10-dimethoxy-1h-anthra[1,2-c]furan-3,6,11-trione

5-hydroxy-4-(hydroxymethyl)-9,10-dimethoxy-1h-anthra[1,2-c]furan-3,6,11-trione

C19H14O8 (370.0689)


   

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

(1r,3r,4s,6r,7r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)


   

(2s,3r,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3r,4s,5r,6s)-6-{[(2s,3r,4r,5r,6s)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C12H18O13 (370.0747)


   

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

(1r,3r,4s,6r,7r,9r)-4-bromo-3-ethyl-9-(pent-2-en-4-yn-1-yl)-2,8-dioxabicyclo[5.2.1]decan-6-yl acetate

C17H23BrO4 (370.078)