This is a demo store. No orders will be fulfilled.
Flavonoid glycosides
Description:
Compounds containing a carbohydrate moiety which is glycosidically linked to one of the flavonoid backbones (2-phenylchromen-4-one, 3-phenylchromen-4-one or 4-phenylcoumarin).
Ancestors:
-
YuankaninCas Number: 77099-20-8 Compound CID: 157000IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-oneSMILES: COC1=CC2=C(C(=C1)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O)C(=O)C=C(O2)C5=CC=C(C=C5)OInChIKey: ZKIXACXWZQFVAB-MUCJXJSVSA-NInChI: show more
-
Vincetoxicoside BCas Number: 22007-72-3Formula: C21H20O11 Molecular Weight: 448.38IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-oneSMILES: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC(=C(C=C4)O)O)O)O)O)OInChIKey: QPHXPNUXTNHJOF-XNFUJFQVSA-NInChI: show more
-
TrifolinCas Number: 23627-87-4Formula: C21H20O11 Molecular Weight: 448.38IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)OInChIKey: JPUKWEQWGBDDQB-DTGCRPNFSA-NInChI: show moreSynonyms: Kaempferol 3-O-β-D-galactopyranoside | Kaempferol-3-O-galactoside | Kaempferol 3-galactoside
-
TilianinCas Number: 4291-60-5Formula: C22H22O10 Molecular Weight: 446.4IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)OInChIKey: NLZCOTZRUWYPTP-MIUGBVLSSA-NInChI: show more
-
Quercetin-7-O-β-D-glucopyranosideCas Number: 491-50-9 Compound CID: 5282160IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)OInChIKey: BBFYUPYFXSSMNV-HMGRVEAOSA-NInChI: show more
-
Quercetin 3-O-sambubiosideCas Number: 83048-35-5Formula: C26H28O16 Molecular Weight: 596.49IUPAC Name: show moreSMILES: C1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)OInChIKey: NKFZLEYLWAFYEH-CJNLAGEVSA-NInChI: show moreSynonyms: Quercetin 3-Sambubioside | quercetin 3-O-[beta-D-xylosyl-(1→2)-beta-D-glucoside] | Quercetin-3-O-β-D-ribosyl-(1→2)-β-...
-
Quercetin-3-O-[2-O-(6-O-p-hydroxyl-E-coumaroyl)-D-glucosyl]-(1-2)-L-rhamnosideCas Number: 143061-65-8 Compound CID: 10169367IUPAC Name: show moreSMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC=C(C=C6)O)O)O)O)O)OInChIKey: LSMKTLJKBSXMMR-WLKGHKDFSA-NInChI: show more
-
Quercetin-3-O-D-glucosyl]-(1-2)-L-rhamnosideCas Number: 143016-74-4 Compound CID: 10167806IUPAC Name: show moreSMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)OInChIKey: DFNXNCCYQRPZMD-ZDOVWLMSSA-NInChI: show more
-
Quercetin 3-O-rhamnosyl(1→2)[rhamnosyl-[(1→6)]glucosideCas Number: 55696-57-6 Compound CID: 11498684IUPAC Name: show moreSMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)OC6C(C(C(C(O6)C)O)O)O)O)O)O)O)OInChIKey: HKNBJSRIYRDSLB-MAWNCODISA-NInChI: show more
-
QuercetagitrinCas Number: 548-75-4 Compound CID: 5320826IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)OInChIKey: IDTDRZPBDLMCLB-HSOQPIRZSA-NInChI: show more
-
Nepetin-7-glucosideCas Number: 569-90-4 Compound CID: 120742Formula: C22H22O12 Molecular Weight: 478.4IUPAC Name: 2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: COC1=C(C=C2C(=C1O)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)OC4C(C(C(C(O4)CO)O)O)OInChIKey: DMXHXBGUNHLMQO-IWLDQSELSA-NInChI: show more
-
Neoisoliquiritin;isoneoliquiritinCas Number: 59122-93-9 Compound CID: 5320092Formula: C21H22O9 Molecular Weight: 418.4IUPAC Name: (E)-3-(4-hydroxyphenyl)-1-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-oneSMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)OC3C(C(C(C(O3)CO)O)O)O)O)OInChIKey: XQWFHGOIUZFQPJ-LXGDFETPSA-NInChI: show more
