Chemical Formula: C34H36O11
Chemical Formula C34H36O11
Found 8 metabolite its formula value is C34H36O11
(Sa)-rel-(5R,6R,7R,8S)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol T
(Sa)-rel-(5R,6R,7R,8S)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl (2Z)-2-methylbut-2-enoate|kadsuphilol T
orbiculin F
orbiculin F
A dihydroagarofuran sesquiterpenoid that consists of dihydro-beta-agarofuran substituted by acetoxy group at position 1, benzoyloxy group at position 9 and furoyloxy groups at positions 2 and 6 (the 1beta,9alpha,2beta,6alpha stereoisomer). Isolated from Celastrus orbiculatus, it exhibits inhibition of both NF-kappaB activation and nitric oxide production.
(2Z)-2-methylbut-2-enoic acid (5S,6S,7S,8R,13aS)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester|Heteroclitin P
(2Z)-2-methylbut-2-enoic acid (5S,6S,7S,8R,13aS)-8-(benzoyloxy)-5,6,7,8-tetrahydro-1,6-dihydroxy-2,3,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester|Heteroclitin P
(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B
(3aR,3bS,4S,5R,6R,6aS,9aR,9bR,10R,11R,11aS)-11-(benzyloxy)-3a,3b,4,5,6,6a,9a,10,11,11a-decahydro-4,5,6,6a-tetrahydroxy-5-(hydroxymethyl)-8,10-dimethyl-11a-(1-methylethenyl)-2-phenyl-7H-2,9b-epoxyoxiazuleno[5,4-e]-1,3-benzodioxol-7-one|yuanhuaoate B
(aR,5S,6S,7S,8R)-5-[(benzoyl)oxy]-2,3,5,6,7,8-hexahydro-1,10-dihydroxy-2,3,11,12-tetramethoxy-7-methyl-8-[((Z)-2-methylbut-2-enoyl)oxy]spiro[dibenzo[a,c]cyclooctene-6,2-oxirane]|renchangianin D
(aR,5S,6S,7S,8R)-5-[(benzoyl)oxy]-2,3,5,6,7,8-hexahydro-1,10-dihydroxy-2,3,11,12-tetramethoxy-7-methyl-8-[((Z)-2-methylbut-2-enoyl)oxy]spiro[dibenzo[a,c]cyclooctene-6,2-oxirane]|renchangianin D
C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid
NCGC00381209-01_C34H36O11_5,6-Bis(benzoyloxy)-3,4a,10a-trihydroxy-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-4-carboxylic acid