Chemical Formula: C35H54O10

Chemical Formula C35H54O10

Found 41 metabolite its formula value is C35H54O10

Digitoxigenin bisdigitoxide

4-[5-({5-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-4-hydroxy-6-methyloxan-2-yl}oxy)-11-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2,5-dihydrofuran-2-one

C35H54O10 (634.3716784)

(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid

C35H54O10 (634.3716784)

3beta-[beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-poriferast-16-ene-15,23-dione|pandaroside B

C35H54O10 (634.3716784)

3-O-??-D-Xylopyranosyl-esculentic acid

C35H54O10 (634.3716784)

(3R,5beta,16S,17S,20R,22S,23S,24S,25S)-16,23:16,27:22,25-triepoxy-17-hydroxystigmast-7-en-3-yl beta-D-glucopyranoside|ajugasalicioside A

C35H54O10 (634.3716784)

didigitoxosyldigitoxigenin|digitoxigen O-[2,6-dideoxy-beta-D-ribo-hexopyranosyl]-(1->4)-(2,6-dideoxy-beta-D-ribo-hexopyranoside)|digitoxigenin 2,6-dideoxy-4-O-[2,6-dideoxy-beta-D-ribo-hexopyranosyl]-beta-D-ribo-hexopyranoside|digitoxigenin 3-O-beta-D-digitoxosyl-(1<*>4)-beta-D-digitoxoside|digitoxigenin bis-digitoxose|digitoxigenin bisdigitoxoside|digitoxigenin-3-O-beta-D-digitoxosyl-(1->4)-beta-D-digitoxoside

didigitoxosyldigitoxigenin|digitoxigen O-[2,6-dideoxy-beta-D-ribo-hexopyranosyl]-(1->4)-(2,6-dideoxy-beta-D-ribo-hexopyranoside)|digitoxigenin 2,6-dideoxy-4-O-[2,6-dideoxy-beta-D-ribo-hexopyranosyl]-beta-D-ribo-hexopyranoside|digitoxigenin 3-O-beta-D-digitoxosyl-(1<*>4)-beta-D-digitoxoside|digitoxigenin bis-digitoxose|digitoxigenin bisdigitoxoside|digitoxigenin-3-O-beta-D-digitoxosyl-(1->4)-beta-D-digitoxoside

C35H54O10 (634.3716784)

caudatin 3-O-beta-cymaropyranoside

C35H54O10 (634.3716784)

3beta-O-beta-D-glucopyranosyloxy-16beta,26,29-trihydroxy-5alpha-stigmasta-7,9(11),24(28)Z-trien-6-one

C35H54O10 (634.3716784)

(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide

C35H54O10 (634.3716784)

(3beta,5alpha,11alpha,12beta,14beta)-12-acetoxy-3-[(2,6-dideoxy-4-O-methyl-beta-D-arabino-hexopyranosyl)oxy]-20-oxo-8,14-epoxypregnan-11-yl 2-methylbutanoate|3-O-olivomosyl-11-O-(2-methylbutanoyl)-12beta-O-acetyl-tenacigenin B|tenacigenoside B

(3beta,5alpha,11alpha,12beta,14beta)-12-acetoxy-3-[(2,6-dideoxy-4-O-methyl-beta-D-arabino-hexopyranosyl)oxy]-20-oxo-8,14-epoxypregnan-11-yl 2-methylbutanoate|3-O-olivomosyl-11-O-(2-methylbutanoyl)-12beta-O-acetyl-tenacigenin B|tenacigenoside B

C35H54O10 (634.3716784)

Cimicifugoside H2

C35H54O10 (634.3716784)

23(R),24(S),25(R),26(S)-16beta/23,23/26,24/25-triepoxy-6alpha,26-dihydroxy-9,9-cyclolanosta-3-O-beta-xyloside|bicusposide C

C35H54O10 (634.3716784)

2alpha,3beta,23-trihydroxy-30-norolean-12-en-28-oic acid beta-D-glucopyranosyl ester|2alpha,3beta,23-trihydroxy-30-norolean-12-en-28-oic acid monoglycoside|Mutangsaponin A

C35H54O10 (634.3716784)

24-Hydroxy-15,16-seco-cycloart-7-en 3-O-xyloside

C35H54O10 (634.3716784)

Muscaroside L

C35H54O10 (634.3716784)

3beta-[(alpha-L-arabinopyranosyl)oxy]-11alpha,12alpha-epoxy-13beta,16alpha,23-trihydroxyoleanan-28-oic acid gamma-lactone

C35H54O10 (634.3716784)

Cimicifugoside H2

(1S,3R,6S,8R,12R,15R,16R,18S)-15-[(2R,5R)-5,6-dihydroxy-6-methyl-4-oxoheptan-2-yl]-18-hydroxy-7,7,12,16-tetramethyl-6-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxypentacyclo[9.7.0.01,3.03,8.012,16]octadec-10-en-14-one

C35H54O10 (634.3716784)

Cimicifugoside h 2 is a triterpenoid. Cimicifugoside H-2 is a natural product found in Actaea elata, Actaea cimicifuga, and other organisms with data available.

Olean-12-ene-23,28-dioic acid, 16-hydroxy-3-(beta-D-xylopyranosyloxy)-, (3beta,5xi,9xi,16alpha)

Olean-12-ene-23,28-dioic acid, 16-hydroxy-3-(beta-D-xylopyranosyloxy)-, (3beta,5xi,9xi,16alpha)-

C35H54O10 (634.3716784)

NCGC00347421-02_C35H54O10

(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid_major

(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid_major

C35H54O10 (634.3716784)

(3S,4S,6aR,6bS,8R,8aR,12aS,14bR)-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid_minor

C35H54O10 (634.3716784)

Digitoxigenin bisdigitoxoside

C35H54O10 (634.3716784)

Pandaroside B

3beta-[beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-poriferast-16-ene-15,23-dione

C35H54O10 (634.3716784)

caudatin-3-O-beta-cymaropyranoside

C35H54O10 (634.3716784)

A steroid glycoside that is 3,8,12,14,17-pentahydroxypregn-5-en-20-one esterified at position 12 by (2E)-3,4-dimethylpent-2-enoic acid and glycosylated at the 3beta-hydroxy group by beta-cymaropyranose (the 3beta,12beta,14beta,17alpha stereoisomer). It is isolated from the roots of Cynanchum auriculatum and displays antineoplastic activity.

Card-20(22)-enolide, 3-[[2,6-dideoxy-4-O-(2,6-dideoxy-beta-D-ribo-hexopyranosyl)-beta-D-ribo-hexopyranosyl]oxy]-14-hydroxy-, (3beta,5beta)-

C35H54O10 (634.3716784)

D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C35H54O10 (634.3716784)

[1-[(E)-dec-4-enoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C35H54O10 (634.3716784)

[1-[(4E,7E)-deca-4,7-dienoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C35H54O10 (634.3716784)

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4as,6as,6br,8ar,9r,10r,11r,12ar,12br,14bs)-10,11-dihydroxy-9-(hydroxymethyl)-6a,6b,9,12a-tetramethyl-2-methylidene-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C35H54O10 (634.3716784)

(1r,2r,3as,3bs,9ar,9bs,11as)-9a,11a-dimethyl-1-[(2s)-6-methyl-3-oxo-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptan-2-yl]-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

(1r,2r,3as,3bs,9ar,9bs,11as)-9a,11a-dimethyl-1-[(2s)-6-methyl-3-oxo-7-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}heptan-2-yl]-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-2-yl acetate

C35H54O10 (634.3716784)

2-{[2,16-dihydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-23,24-dioxaheptacyclo[19.2.1.0¹,¹⁸.0³,¹⁷.0⁴,¹⁴.0⁷,¹².0¹²,¹⁴]tetracos-4-en-9-yl]oxy}oxane-3,4,5-triol

C35H54O10 (634.3716784)

(2s,4ar,6as,6br,8ar,9s,10s,12ar,12br,14bs)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid

(2s,4ar,6as,6br,8ar,9s,10s,12ar,12br,14bs)-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid

C35H54O10 (634.3716784)