Chemical Formula: C30H32O12

Chemical Formula C30H32O12

Found 40 metabolite its formula value is C30H32O12

Benzoylpaeoniflorin

[3-({6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis.

Benzoylpaeoniflorin

4-O-benzoylpaeoniflorin

C30H32O12 (584.1893672)

Benzoylpaeoniflorin is a terpene glycoside. It has a role as a metabolite. Benzoylpaeoniflorin is a natural product found in Paeonia suffruticosa and Paeonia rockii with data available. A natural product found in Paeonia rockii subspeciesrockii. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis. Benzoylpaeoniflorin, a natural product from Chinese paeony root, has the potential for coronary heart disease by decreasing apoptosis.

Sachaliside 2

(2R,3S) -2- (3,4-Dihydroxyphenyl) -3,4-dihydro-3,5-dihydroxy-6- [ (2E) -3- (4-hydroxyphenyl) -2-propenyl ] -2H-1-benzopyran-7-yl beta-D-glucopyranoside

C30H32O12 (584.1893672)

FORBESOSIDE

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[2-[(2R)-7-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yloxy]oxan-2-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C30H32O12 (584.1893672)

6-Feruloylnodakenin is a natural product found in Hansenia forbesii with data available.

Benzoylalbiflorin

[6-[[9-(Benzoyloxymethyl)-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.03,9]nonan-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

C30H32O12_{(1R,2S,3R,5R,6R,8S)-3-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0~2,5~.0~3,8~]dec-2-yl}methyl benzoate

NCGC00380749-01_C30H32O12_{(1R,2S,3R,5R,6R,8S)-3-[(6-O-Benzoyl-beta-D-glucopyranosyl)oxy]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0~2,5~.0~3,8~]dec-2-yl}methyl benzoate

C30H32O12 (584.1893672)

[(1S,3R,5R,6S,8S)-3-{[(2S,3R,4S,5S,6R)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(1S,3R,5R,6S,8S)-3-{[(2S,3R,4S,5S,6R)-6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,?.0³,?]decan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(2R,3R,4S,5R,6S)-6-[[(1S,2S,3R,5R,6R,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(2R,3S,4S,5R,6S)-6-[[(1S,3R,5R,6S,8S)-2-(benzoyloxymethyl)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.02,5.03,8]decan-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

paeonin A

C30H32O12 (584.1893672)

A natural product found in Paeonia emodi.

[(1s,2s,3r,5r,6r,8s)-3-({6-[(benzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0²,⁵.0³,⁸]decan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(2r,3s,4s,5r,6s)-6-{[(1s,6s,8s,9r)-9-[(benzoyloxy)methyl]-8-hydroxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(2r,3s,4s,5r,6s)-6-({9-[(benzoyloxy)methyl]-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-1-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

[(2r,3s,4s,5r,6s)-6-{[(1r,4r)-9-[(benzoyloxy)methyl]-4-hydroxy-6-methyl-8-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl benzoate

C30H32O12 (584.1893672)

6'-O-trans-feruloylnodakenin

6'-o-trans-feruloylnodakenin

C30H32O12 (584.1893672)

{"Ingredient_id": "HBIN012719","Ingredient_name": "6'-O-trans-feruloylnodakenin","Alias": "6'-o-trans-feruloylnodakenin","Ingredient_formula": "C30H32O12","Ingredient_Smile": "CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC4C(C(C(C(O4)COC(=O)C=CC5=CC(=C(C=C5)O)OC)O)O)O","Ingredient_weight": "584.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38137","TCMSP_id": "NA","TCM_ID_id": "21432","PubChem_id": "102060651","DrugBank_id": "NA"}