Exact Mass: 768.1978

Tenuifoliside C

C35H44O19 (768.2477)

Tenuifoliside C is a natural product found in Polygala glomerata, Polygala karensium, and other organisms with data available. Tenuifoliside C, isolated from polygala tenuifolia willd, significantly inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1[1]. Tenuifoliside C, isolated from polygala tenuifolia willd, significantly inhibits chlorzoxazone 6-hydroxylation catalyzed by CYP2E1[1].

2-O-Apiosylphyllocactin

C32H36N2O20 (768.1861)

FT-0777680

C35H44O19 (768.2477)

Scrophuloside A8

C35H44O19 (768.2477)

4-O-(2-E-Coumaroyl GluA)(1-2)GluA) Apigenin

C36H32O19 (768.1538)

isorhamnetin-3-O-[6-O-rhamnosylgalactoside]-7-O-rhamnoside

C35H44O19 (768.2477)

SCH 64877

C34H44N2O10S4 (768.1879)

Viscumneoside VII

C34H40O20 (768.2113)

A viscumneoside that is viscumneoside IV in which the hydroxy group at position 2 of the glucosyl moiety has been converted to the corresponding beta-D-apifuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

acacetin 7-O-beta-D-glucuronopyranosyl-(1->2)-[alpha-L-rhamnopyranosyl-(1->6)]-beta-D-glucopyranoside

C34H40O20 (768.2113)

isorhamnetin 3-O-[(S)-3-hydroxy-3-methylglutaroyl(1->6)]-alpha-L-rhamnopyranosyl(1->2)-beta-D-glucopyranoside

C34H40O20 (768.2113)

oxytroflavoside E|rhamnocitrin-3-O-[(S)-3-hydroxy-3-methylglutaryl-(1->6)]-beta-D-galactopyranoside-4-O-beta-D-glucopyranoside

C34H40O20 (768.2113)

1,2-[Ethylenebisoxybisterephthaloylbis(oxyethyleneoxy)bisterephthaloylbisoxy]ethane

C40H32O16 (768.169)

chokorin

C42H40O14 (768.2418)

C35H44O19

C35H44O19 (768.2477)

C37H36O18

C37H36O18 (768.1902)

4-O-(2-Z-Coumaroyl GluA)(1-2)GluA) Apigenin

C36H32O19 (768.1538)

C35H44O19_(1aS,1bS,2S,5aR,6S,6aS)-6-({2,3-Di-O-acetyl-6-deoxy-4-O-[(2E)-3-(3-hydroxy-4-methoxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside

C35H44O19 (768.2477)

Flavone base + 3O, O-HexA-coumaroylHexA

C36H32O19 (768.1538)

Annotation level-2

AI3-61947

C40H36N2O12S (768.1989)

berberine sulfate trihydrate

C40H36N2O12S (768.1989)

1,1Bis((2S,5S)-2,5-diethylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate

C34H52BF4FeP2Rh (768.1978)

Scrophularoside A8

C35H44O19 (768.2477)

Halistanol sulfate F

C30H51Na3O12S3 (768.2236)

An organic sodium salt that is the trisodium salt of halistanol sulfonic acid F. Isolated from the marine sponge Pseudaxinyssa digitata, it exhibits anti-HIV activity.

(3R)-5-[[(2R,3S,4S,5R,6S)-5-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3,4-dihydroxy-6-[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4-oxochromen-3-yl]oxyoxan-2-yl]methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)

oligo(alpha2->8KDN) (DP = 2--7)

C27H44O25 (768.2172)

6-[[2-[4-[3-[4-Acetyloxy-3-hydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)

LPIP3 P-14:0

C23H48O20P4 (768.1689)

16-[(3-hydroxyoctanoyl)oxy]-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl 3-hydroxyoctanoate

C34H44N2O10S4 (768.1879)

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C35H44O19 (768.2477)

(3s)-3-hydroxy-3-methyl-5-oxo-5-{[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-7-methoxy-4-oxo-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-3-yl]oxy}oxan-2-yl]methoxy}pentanoic acid

C34H40O20 (768.2113)

6'''-p-coumaroylspinosin

C38H40O17 (768.2265)

{"Ingredient_id": "HBIN012752","Ingredient_name": "6'''-p-coumaroylspinosin","Alias": "NA","Ingredient_formula": "C38H40O17","Ingredient_Smile": "CC1=CC2=C(C(=O)C=C(O2)C3=CC=C(C=C3)O)C(=C1C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC(=C(C=C6)O)OC)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4187","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4,5-bis(acetyloxy)-6-{[2-(hydroxymethyl)-10-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl 3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C35H44O19 (768.2477)

6-[(4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)

5-[(6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl)methoxy]-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)

(2s,3s,4r,5r,6s)-4,5-bis(acetyloxy)-6-{[(1s,2s,4s,5s,6s,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2e)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate

C35H44O19 (768.2477)

[(16s,18r,19s,20r,21r,23s,25r)-4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

C37H36O18 (768.1902)

(3,4,5-trihydroxy-6-{[4-hydroxy-2,5-bis(hydroxymethyl)-3-{[3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl)methyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

C35H44O19 (768.2477)

[4,5,10,11,19,20-hexakis(acetyloxy)-15,17,22,24-tetraoxahexacyclo[12.12.0.0²,⁷.0⁸,¹³.0¹⁶,²⁵.0¹⁸,²³]hexacosa-1(14),2(7),3,5,8(13),9,11-heptaen-21-yl]methyl acetate

C37H36O18 (768.1902)

(2s)-4-[(1e)-2-[(2s)-2-carboxy-5-{[(2s,3r,4s,5r,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxyoxan-2-yl]oxy}-6-hydroxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C32H36N2O20 (768.1861)

(1r,4s,5s,12r,15s,16s)-16-{[(3s)-3-hydroxyoctanoyl]oxy}-2,13-dioxo-8,19-dioxa-23,24,25,26-tetrathia-3,14-diazahexacyclo[10.10.4.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²¹]hexacosa-6,9,17,20-tetraen-5-yl (3s)-3-hydroxyoctanoate

C34H44N2O10S4 (768.1879)

2-hydroxy-3-{3-[(2-hydroxy-3-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propoxy)carbonyl]-2,4-bis(4-hydroxyphenyl)cyclobutanecarbonyloxy}propyl 3-(4-hydroxyphenyl)prop-2-enoate

C42H40O14 (768.2418)

[(1s,2s,4s,5s,6r,10s)-5-{[(2s,3r,4r,5r,6s)-3,5-bis(acetyloxy)-4-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C35H44O19 (768.2477)

(2s,3s,4s,5r,6r)-6-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[5-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-7-yl]oxy}-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C34H40O20 (768.2113)

(2r)-2-hydroxy-3-[(e)-(1r,2r,3s,4s)-3-{[(2r)-2-hydroxy-3-{[(2e)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propoxy]carbonyl}-2,4-bis(4-hydroxyphenyl)cyclobutanecarbonyloxy]propyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C42H40O14 (768.2418)

(3s)-5-{[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]methoxy}-3-hydroxy-3-methyl-5-oxopentanoic acid

C34H40O20 (768.2113)