O-glycosyl compounds

Description:

Glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Glycosyl compounds ⮕ O-glycosyl compounds

Salidroside
- ≥98%
Cas Number: 10338-51-9 Compound CID: 159278

Formula: C₁₄H₂₀O₇ Molecular Weight: 300.31

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol

SMILES: C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

InChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

Synonyms: Rhodioloside
Details

Pricing Close
D-Lactose monohydrate
- ≥99%(HPLC)
Cas Number: 64044-51-5 EC Number: 200-559-2

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: O.OC[C@@H](O)[C@@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1
Details

Pricing Close
α-Lactose monohydrate
- ≥99%
- total lactose basis
Cas Number: 5989-81-1

Formula: C₁₂H₂₂O₁₁ · H₂O Molecular Weight: 360.31

IUPAC Name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;hydrate

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O.O

InChIKey: WSVLPVUVIUVCRA-KPKNDVKVSA-N

InChI: InChI=1S/C12H22O11.H2O/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;/h3-20H,1-2H2;1H2/t3-,4-,5+,6+,7-,8-,9-,10-,11+,12+;/m1./s1

Synonyms: β-D-Gal-(1→4)-α-D-Glc
Details

Pricing Close
Methylcellulose
- 3500-560mPa · s, 2% aqueous solution at 20 ℃
Cas Number: 9004-67-5 Compound CID: 51063134

Formula:

IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane

SMILES: [*]OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO[*])O[C@@H](O[*])[C@H](O[*])[C@H]2O[*])[C@H](O[*])[C@@H](O[*])[C@@H]1O[*]

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

InChI: InChI=1S/C20H38O11/c1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h11-20H,9-10H2,1-8H3/t11?,12?,13?,14-,15show more
Details

Pricing Close
Methyl D-Glucopyranoside
- ≥98%
Cas Number: 3149-68-6

Formula: C₇H₁₄O₆ Molecular Weight: 194.19

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol

SMILES: COC1C(C(C(C(O1)CO)O)O)O

InChIKey: HOVAGTYPODGVJG-WLDMJGECSA-N

InChI: InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4-,5+,6-,7?/m1/s1
Details

Pricing Close
Tribenoside
- ≥95%
Cas Number: 10310-32-4 EC Number: 233-687-2 Compound CID: 196122

Formula: C₂₉H₃₄O₆ Molecular Weight: 478.6

IUPAC Name: (3R,4R,5R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-2-ethoxy-4-phenylmethoxyoxolan-3-ol

SMILES: CCOC1C(C(C(O1)C(COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChIKey: ULLNJSBQMBKOJH-VIVFLBMVSA-N

InChI: InChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,show more
Details

Pricing Close
Methyl 4-O-(β-D-galactopyranosyl)-D-glucopyranoside
- ≥98%
Cas Number: 7216-69-5 Compound CID: 121942

IUPAC Name: (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

SMILES: COC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

InChIKey: FHNIYFZSHCGBPP-ABBMIVAOSA-N

InChI: InChI=1S/C13H24O11/c1-21-12-10(20)8(18)11(5(3-15)23-12)24-13-9(19)7(17)6(16)4(2-14)22-13/h4-20H,2-3H2,1H3/t4-,5-,6+,7+,8-,9-,10-,11-,12-,13+/m1/s1
Details

Pricing Close
(2S，3R，4R，5S，6R)-6-(Hydroxymethyl)-5-(((2R，3R，4S，5S，6R)-3，4，5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2，3，4-triol
- ≥95%
Cas Number: 4482-75-1

Formula: C₁₂H₂₂O₁₁ Molecular Weight: 342.3

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

InChI: InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1
Details

Pricing Close
(2S，3R，4S，5S)-2-Methoxytetrahydro-2H-pyran-3，4，5-triol
- ≥97%
Cas Number: 1825-00-9

Formula: C₆H₁₂O₅ Molecular Weight: 164.16

IUPAC Name: (2S,3R,4S,5S)-2-methoxyoxane-3,4,5-triol

SMILES: COC1C(C(C(CO1)O)O)O

InChIKey: ZBDGHWFPLXXWRD-AZGQCCRYSA-N

InChI: InChI=1S/C6H12O5/c1-10-6-5(9)4(8)3(7)2-11-6/h3-9H,2H2,1H3/t3-,4-,5+,6-/m0/s1
Details

Pricing Close
(3R,4S,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxy-tetrahydrofuran-3-ol
- ≥97%
Cas Number: 636581-81-2 Compound CID: 58681695

IUPAC Name: (3R,4S,5R)-4-[(2,4-dichlorophenyl)methoxy]-5-[(2,4-dichlorophenyl)methoxymethyl]-2-methoxyoxolan-3-ol

SMILES: COC1C(C(C(O1)COCC2=C(C=C(C=C2)Cl)Cl)OCC3=C(C=C(C=C3)Cl)Cl)O

InChIKey: BISWEUXISBNCCJ-SDWZKWEYSA-N

InChI: InChI=1S/C20H20Cl4O5/c1-26-20-18(25)19(28-9-12-3-5-14(22)7-16(12)24)17(29-20)10-27-8-11-2-4-13(21)6-15(11)23/h2-7,17-20,25H,8-10H2,1H3/t17-,18-,19-,20show more
Details

Pricing Close
decaffeoyl acteoside
- ≥98%
Cas Number: 61548-34-3 Compound CID: 11754080

IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-2-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-6-methyloxane-3,4,5-triol

SMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)O)O

InChIKey: DORPKYRPJIIARM-GYAWPQPFSA-N

InChI: InChI=1S/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3/t8-,12+,show more
Details

Pricing Close
Forsythoside E
- ≥98%
Cas Number: 93675-88-8 Compound CID: 69634125

IUPAC Name: (2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OCCC3=CC(=C(C=C3)O)O)O)O)O)O)O)O

InChIKey: QIMGUQIHCNDUKU-OJJLXHDHSA-N

InChI: InChI=1S/C20H30O12/c1-8-13(23)15(25)17(27)20(31-8)30-7-12-14(24)16(26)18(28)19(32-12)29-5-4-9-2-3-10(21)11(22)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3/t8-,12+,show more
Details

Pricing Close

Compare Products

Remove This Item

You have no items to compare.

My Wish Lists

Last Added Items

You have no items in your wish list.