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CHEMICAL products beginning with : B
2351 to 2400 of 160549 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 [48] 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Glucopyranoside,(1aR,1bS,2S,4R,5aS,6S,6aS)-octahydro-5a-hydroxy-1a-methyl-4,6-epoxyoxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)87686-78-0
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,2-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)111394-29-7
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl,2-[(2Z)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)111466-44-5
b-D-Glucopyranoside,(1aR,1bS,2S,5aS,6R,6aS)-1a,1b,2,5a,6,6a-hexahydro-5a-hydroxy-6-[[(2E,6S)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]oxy]-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(1~{R},2~{S},4~{R},5~{S},6~{R},10~{R})-6-hydroxy-2-methyl-10-[(2~{R},3~{S},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,9-dioxatricyclo[4.4.0.0^{2,4}]dec-7-en-5-yl] (2~{E},6~{R})-6-hydroxy-2,6-dimethylocta-2,7-dienoate | CAS Registry Number: 110906-83-7
Synonyms: Kickxioside

Molecular Formula: C25H36O12Molecular Weight: 528.551 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: PRWWZXHOHQRKDQ-KOGXEPQGSA-N

110906-83-7
b-D-Glucopyranoside,(1aR,1bS,5S,5aR,6R,6aS)-1a,1b,5,5a,6,6a-hexahydro-1b,6-dihydroxy-6-methyloxireno[3,4]cyclopenta[1,2-c]pyran-5-yl(9CI) (0 suppliers)125290-15-5
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl,6-(4-methoxybenzoate) (0 suppliers)172705-22-5
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-[[(4-hydroxy-3-methoxybenzoyl)oxy]methyl]-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl (1 supplier)
Compound Structure Synonyms: UNII-923VYO8W98, beta-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-(((4-hydroxy-3-methoxybenzoyl)oxy)methyl)-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl

Molecular Formula: C24H30O13Molecular Weight: 526.487200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: VMBNWSNNKXQGBU-OADYCJQTSA-N

172705-25-8
b-D-Glucopyranoside,(1aR,2S,3aR,5R,5aR,5bS)-tetrahydro-5-hydroxy-5b-[[(4-methoxybenzoyl)oxy]methyl]-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl (0 suppliers)172705-24-7
b-D-Glucopyranoside,(1aS,1bS,2R,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-3-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)140187-13-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-3,4-bis-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)116084-90-3
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[2-O-acetyl-6-deoxy-4-O-[(2Z)-3-(4-methoxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)140385-31-5
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4-acetyloxy-5-hydroxy-6-methyloxan-3-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 171440-26-9
Synonyms: Scorodioside, MEGxp0_001382, ACon1_002436, MolPort-001-741-785, ZINC95785899, MCULE-6786199839, NCGC00169849-01, NP-005070, BRD-K57332887-001-01-0

Molecular Formula: C32H40O16Molecular Weight: 680.656 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: IBXDTZNDJHAVNK-DGUYHALFSA-N

171440-26-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[3-O-acetyl-6-deoxy-2-O-[(2E)-3-(4-methoxyphenyl)-1-oxo-2-propen-1-yl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-2-[[(1aR,1bR,2R,5aS,6R,6aR)-1a-(hydroxymethyl)-2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4-acetyloxy-5-hydroxy-6-methyloxan-3-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 125353-53-9
Synonyms: Pulverulentoside I

Molecular Formula: C33H42O17Molecular Weight: 710.682 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: AUVKOEQGZIDTGI-KEDNVCTKSA-N

125353-53-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[4-O-acetyl-6-deoxy-2,3-bis-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)141968-12-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[6-deoxy-2,3-bis-O-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)125697-68-9
b-D-Glucopyranoside,(1aS,1bS,2S,5aR,6S,6aS)-6-[[6-deoxy-4-O-[(3E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxo-2-propenyl]-a-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl(9CI) (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6S)-6-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-dihydroxy-2-methyloxan-3-yl] (E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 144049-74-1
Synonyms: Scropheanoside II

Molecular Formula: C31H40O17Molecular Weight: 684.644 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: VEBQLXDMHALCLY-ZRIXAICDSA-N

144049-74-1
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 2-O-(6-deoxy-a-L-mannopyranosyl)- (9CI) (0 suppliers)147612-75-7
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 2-O-[6-deoxy-4-O-[(2E,6R)-6-(b-D-glucopyranosyloxy)-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI) (0 suppliers)147612-77-9
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 2-O-[6-deoxy-4-O-[(2E,6R)-6-(b-D-ribo-hexopyranos-3-ulos-1-yloxy)-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI) (0 suppliers)147612-78-0
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 3-O-(6-deoxy-a-L-mannopyranosyl)-,4-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)157085-44-4
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl 3-O-(6-deoxy-a-L-mannopyranosyl)-,4-[(2Z)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)156979-57-6
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl2-O-[6-deoxy-4-O-[(2E,6R)-6-[[2-O-[(2E,6R)-6-(b-D-glucopyranosyloxy)-2,6-dimethyl-1-oxo-2,7-octadienyl]-b-D-glucopyranosyl]oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI) (0 suppliers)153146-42-0
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl2-O-[6-deoxy-4-O-[(2E,6R)-6-[[2-O-[(2E,6R)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]-b-D-glucopyranosyl]oxy]-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI) (0 suppliers)147612-79-1
b-D-Glucopyranoside,(1R)-1-ethenyl-1,5-dimethyl-4-hexenyl2-O-[6-deoxy-4-O-[(2E,6R)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadienyl]-a-L-mannopyranosyl]- (9CI) (0 suppliers)147612-76-8
b-D-Glucopyranoside,(1R)-3-[(1R,4S,6S)-4-hydroxy-6-(hydroxymethyl)-2,2-dimethylcyclohexyl]-1-methylpropyl(9CI) (0 suppliers)128533-21-1
b-D-Glucopyranoside,(1R)-3-[(4R)-4-hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-1-methylpropyl (0 suppliers)160169-58-4
b-D-Glucopyranoside,(1R)-4-[(3R)-3-(b-D-glucopyranosyloxy)butyl]-3,5,5-trimethyl-3-cyclohexen-1-yl (0 suppliers)160098-75-9
b-D-Glucopyranoside,(1R,2E)-3-[(1R,4S,6R)-4-hydroxy-2,2,6-trimethylcyclohexyl]-1-methyl-2-propenyl6-O-D-apio-b-D-furanosyl- (9CI) (0 suppliers)168009-94-7
b-D-Glucopyranoside,(1R,2E)-3-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]-1-methyl-2-propen-1-yl (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(E,2R)-4-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]but-3-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156199-49-4
Synonyms: alangionoside A, MLS000563038, CHEMBL1366071, HMS2268A18, SMR001215814

Molecular Formula: C19H34O8Molecular Weight: 390.473 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MRPDHXXPDCVBPQ-QEKTYAEASA-N

156199-49-4
b-D-Glucopyranoside,(1R,2E)-3-[(1S,4S,6R)-1,4-dihydroxy-2,2,6-trimethylcyclohexyl]-1-methyl-2-propen-1-yl6-O-D-apio-b-D-furanosyl- (0 suppliers)156161-97-6
b-D-Glucopyranoside,(1R,2R)-2-hydroxy-2-[(1E,3R)-3-hydroxy-1-buten-1-yl]-1,3,3-trimethylcyclohexyl (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1R,2R)-2-hydroxy-2-[(E,3R)-3-hydroxybut-1-enyl]-1,3,3-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 104056-83-9
Synonyms: Rehmaionoside B, CHEBI:81098, C17451

Molecular Formula: C19H34O8Molecular Weight: 390.473 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ICINSKFENWFTQI-BHYGOWNVSA-N

104056-83-9
b-D-Glucopyranoside,(1R,2R)-2-hydroxy-2-[(1E,3S)-3-hydroxy-1-buten-1-yl]-1,3,3-trimethylcyclohexyl (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-[(1R,2R)-2-hydroxy-2-[(E,3S)-3-hydroxybut-1-enyl]-1,3,3-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 104112-06-3
Synonyms: Rehmaionoside A, CHEBI:81097, C17450

Molecular Formula: C19H34O8Molecular Weight: 390.473 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ICINSKFENWFTQI-UNYLSTHLSA-N

104112-06-3
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-6'-[(1R)-2-(b-D-glucopyranosyloxy)-1-methylethyl]octadecahydro-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl (0 suppliers)160896-48-0
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-6'-[(1R)-2-(b-D-glucopyranosyloxy)-1-methylethyl]octadecahydro-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-glucopyranosyl- (9CI) (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S)-2-[(1R,2S,2'S,4aR,4bR,6aR,7R,8S,10aR,10bR,12aS)-8-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-2,5'-oxane]-2'-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156764-82-8
Synonyms: Hosenkoside B, MolPort-039-338-324, ZINC390835428

Molecular Formula: C48H82O20Molecular Weight: 979.164 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: GBXXXUUAOFPGRP-MDQYKXRHSA-N

156764-82-8
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-6'-[(1R)-2-(b-D-glucopyranosyloxy)-1-methylethyl]octadecahydro-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-xylopyranosyl- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S)-2-[(1R,2S,2'S,4aR,4bR,6aR,7R,8S,10aR,10bR,12aS)-8-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1-hydroxy-7-(hydroxymethyl)-4a,4b,7,10a-tetramethylspiro[3,4,5,6,6a,8,9,10,10b,11,12,12a-dodecahydro-1H-chrysene-2,5'-oxane]-2'-yl]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 160896-45-7
Synonyms: Hosenkoside F, MolPort-039-339-223, ZINC390835475

Molecular Formula: C47H80O19Molecular Weight: 949.138 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 19

InChIKey: XSQFDXNJFMCRGJ-MIFLXDTDSA-N

160896-45-7
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-octadecahydro-1-hydroxy-7-(hydroxymethyl)-6'-[(1R)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-glucopyranosyl- (0 suppliers)156764-84-0
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'R,6aR,7R,8S,10aR,10bR,12aS)-octadecahydro-1-hydroxy-7-(hydroxymethyl)-6'-[(1R)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-xylopyranosyl- (0 suppliers)160896-47-9
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-7-[(b-D-glucopyranosyloxy)methyl]octadecahydro-1-hydroxy-6'-[(1S)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl(9CI) (0 suppliers)156823-94-8
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-7-[(b-D-glucopyranosyloxy)methyl]octadecahydro-1-hydroxy-6'-[(1S)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-glucopyranosyl- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,2'S,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-2'-[(2S)-1-hydroxypropan-2-yl]-1,4a,10a,10b-tetramethylspiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156791-82-1
Synonyms: Hosenkoside A, MolPort-039-052-397, AKOS030530336, ZINC252489585

Molecular Formula: C48H82O20Molecular Weight: 979.164 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 20

InChIKey: JUKFJOYCFLIWIA-MDQYKXRHSA-N

156791-82-1
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-7-[(b-D-glucopyranosyloxy)methyl]octadecahydro-1-hydroxy-6'-[(1S)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-xylopyranosyl- (9CI) (0 suppliers)161016-50-8
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6'S,6aR,7R,8S,10aR,10bR,12aS)-octadecahydro-1-hydroxy-7-(hydroxymethyl)-6'-[(1S)-2-hydroxy-1-methylethyl]-4a,4b,7,10a-tetramethylspiro[chrysene-2(1H),3'(4'H)-[2H]pyran]-8-yl2-O-b-D-glucopyranosyl- (0 suppliers)160901-04-2
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-1-[(b-D-glucopyranosyloxy)methyl]octadecahydro-7-hydroxy-8-(hydroxymethyl)-8-[(3Z)-5-hydroxy-4-methyl-3-pentenyl]-1,4a,10a,10b-tetramethyl-2-chrysenyl(9CI) (0 suppliers)156765-13-8
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-1-[(b-D-glucopyranosyloxy)methyl]octadecahydro-7-hydroxy-8-(hydroxymethyl)-8-[(3Z)-5-hydroxy-4-methyl-3-pentenyl]-1,4a,10a,10b-tetramethyl-2-chrysenyl2-O-b-D-glucopyranosyl- (9CI) (9 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-8-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,4a,10a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156764-83-9
Synonyms: Hosenkoside C, MolPort-039-339-185, ZINC255260782

Molecular Formula: C48H82O20Molecular Weight: 979.164 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: QGMUCGXWCKWHRJ-PFRMLUNBSA-N

156764-83-9
b-D-Glucopyranoside,(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-1-[(b-D-glucopyranosyloxy)methyl]octadecahydro-7-hydroxy-8-(hydroxymethyl)-8-[(3Z)-5-hydroxy-4-methyl-3-pentenyl]-1,4a,10a,10b-tetramethyl-2-chrysenyl2-O-b-D-xylopyranosyl- (9CI) (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,2S,4aR,4bR,6aS,7R,8R,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-7-hydroxy-8-(hydroxymethyl)-8-[(Z)-5-hydroxy-4-methylpent-3-enyl]-1,4a,10a,10b-tetramethyl-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 160896-46-8
Synonyms: Hosenkoside G, MolPort-039-339-119, ZINC299817385

Molecular Formula: C47H80O19Molecular Weight: 949.138 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: AJUACYVEKRAXEB-QXJSNOIISA-N

160896-46-8
b-D-Glucopyranoside,(1R,2S,4aR,4bS,7S,10aR)-7-[1,2-dihydroxy-1-(hydroxymethyl)ethyl]-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1-(hydroxymethyl)-1,4a-dimethyl-2-phenanthrenyl(9CI) (0 suppliers)153415-37-3
b-D-Glucopyranoside,(1R,2S,4aR,5R,8aR)-1,2,3,4,4a,5,6,8a-octahydro-5,8a-dihydroxy-1,4a-dimethyl-7-(1-methylethyl)-2-naphthalenyl (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(1R,4aR,5R,8aR)-5,8a-dihydroxy-1,4a-dimethyl-7-propan-2-yl-1,2,3,4,5,6-hexahydronaphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 156848-83-8
Synonyms: Erigeside A

Molecular Formula: C21H36O8Molecular Weight: 416.511 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LWQGZMAYUVBAKT-ZKFOLKNXSA-N

156848-83-8
b-D-Glucopyranoside,(1R,2S,4aS,5S,8S,8aR)-5-(benzoyloxy)decahydro-8-hydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl(9CI) (0 suppliers)152340-05-1
b-D-Glucopyranoside,(1R,2S,4aS,5S,8S,8aR)-decahydro-5,8-dihydroxy-4a,8-dimethyl-2-(1-methylethyl)-1-naphthalenyl(9CI) (0 suppliers)152340-04-0
b-D-Glucopyranoside,(1R,2S,4R,5R)-5-hydroxy-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl (0 suppliers)117615-23-3
b-D-Glucopyranoside,(1R,4aS,7aS)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl,4-[(2E)-3-(4-hydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)106310-30-9
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