Exact Mass: 774.4401

Exact Mass Matches: 774.4401

Found 11 metabolites which its exact mass value is equals to given mass value 774.4401, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

(25S)-26-O-beta-D-glucopyranosylfurost-1beta,3beta,22alpha,26-tetraol-3-O-beta-D-glucopyranoside

(25S)-26-O-beta-D-glucopyranosylfurost-1beta,3beta,22alpha,26-tetraol-3-O-beta-D-glucopyranoside

C39H66O15 (774.4401)


   

tenuifoliol 3-O-[beta-D-glucopyranosyl-(1?4)]-beta-D-glucopyranoside

tenuifoliol 3-O-[beta-D-glucopyranosyl-(1?4)]-beta-D-glucopyranoside

C39H66O15 (774.4401)


   

(23R,24S)-16beta,23,24-trihydroxy-6-oxo-5alpha-cholestan-3beta-yl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside|6-dehydrochamaeliroside A

(23R,24S)-16beta,23,24-trihydroxy-6-oxo-5alpha-cholestan-3beta-yl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside|6-dehydrochamaeliroside A

C39H66O15 (774.4401)


   

(25S)-6-O-beta-D-glucopyranosyl-5beta-furostan-3beta,6beta,22alpha,26-tetraol-26-O-beta-D-glucoside

(25S)-6-O-beta-D-glucopyranosyl-5beta-furostan-3beta,6beta,22alpha,26-tetraol-26-O-beta-D-glucoside

C39H66O15 (774.4401)


   

Heloside A, (rel)-

Heloside A, (rel)-

C39H66O15 (774.4401)


A natural product found in Chamaelirium luteum.

   

[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

[1-acetyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C39H66O15 (774.4401)


   

[1-octanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[1-octanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C39H66O15 (774.4401)


   

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-hexanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C39H66O15 (774.4401)


   

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[1-butanoyloxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C39H66O15 (774.4401)


   

DGDG O-24:4;O

DGDG O-24:4;O

C39H66O15 (774.4401)


   

(25S)-26-O-β-D-glucopyranosyl-furost-1β,3β,22α,26-tetraol-3-O-β-D-glucoside

NA

C39H66O15 (774.4401)


{"Ingredient_id": "HBIN004778","Ingredient_name": "(25S)-26-O-\u03b2-D-glucopyranosyl-furost-1\u03b2,3\u03b2,22\u03b1,26-tetraol-3-O-\u03b2-D-glucoside","Alias": "NA","Ingredient_formula": "C39H66O15","Ingredient_Smile": "CC1C2C(CC3C2(CCC4C3CCC5C4(C(CC(C5)OC6C(C(C(C(O6)CO)O)O)O)O)C)C)OC1(CCC(C)COC7C(C(C(C(O7)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36972","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}