PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide | CAS Registry Number: 14855-31-3
Synonyms: F1206-0036, NSC231918, AC1L7PNI, AGN-PC-00HSTG, MolPort-000-416-985, HMS1652L02, AKOS002160798, MCULE-9190412096, NSC-231918, ST50031930, N-[5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide, N-(2,4-bis(benzyloxy)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide, N-[2,4-bis(phenylmethoxy)-5-hydroxy-6-(hydroxymethyl)-2H-3,4,5,6-tetrahydropyr an-3-yl]acetamide
Molecular Formula: | C22H27NO6 | Molecular Weight: | 401.452880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: IYODMICTBRMKGJ-UHFFFAOYSA-N
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IUPAC Name: (2R,3S,4S,5R,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 115009-57-9
Synonyms: benzyl acuminose, Icariside F2, CHEMBL3326712, MolPort-001-742-675, ZINC31166343, MCULE-1419853560, Icariside F2, >=90% (LC/MS-ELSD), NP-011395, benzyl 6-O-beta-D-apiofuranosyl-beta-D-glucopyranoside
Molecular Formula: | C18H26O10 | Molecular Weight: | 402.396 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: NJMQSVWMCODQIP-FQXXIRCGSA-N
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IUPAC Name: (2S,3R,4S,5S,6R)-2-[[(1aR,1bR,2S,5aS,6R,6aS)-5a,6-dihydroxy-1b,2,6,6a-tetrahydro-1aH-oxireno[1,2]cyclopenta[3,5-b]pyran-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 53852-43-0
Synonyms: Stilbericoside
Molecular Formula: | C14H20O10 | Molecular Weight: | 348.304 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: PWZIGDMWDRKORM-VYCVTKFNSA-N
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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: | C25H36O12 | Molecular Weight: | 528.551 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 12 |
InChIKey: PRWWZXHOHQRKDQ-KOGXEPQGSA-N
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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: | C24H30O13 | Molecular Weight: | 526.487200 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: VMBNWSNNKXQGBU-OADYCJQTSA-N
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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: | C32H40O16 | Molecular Weight: | 680.656 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 16 |
InChIKey: IBXDTZNDJHAVNK-DGUYHALFSA-N
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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: | C33H42O17 | Molecular Weight: | 710.682 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 17 |
InChIKey: AUVKOEQGZIDTGI-KEDNVCTKSA-N
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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: | C31H40O17 | Molecular Weight: | 684.644 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 17 |
InChIKey: VEBQLXDMHALCLY-ZRIXAICDSA-N
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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: | C19H34O8 | Molecular Weight: | 390.473 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: MRPDHXXPDCVBPQ-QEKTYAEASA-N
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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: | C19H34O8 | Molecular Weight: | 390.473 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: ICINSKFENWFTQI-BHYGOWNVSA-N
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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: | C19H34O8 | Molecular Weight: | 390.473 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: ICINSKFENWFTQI-UNYLSTHLSA-N
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(8 suppliers)
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: | C48H82O20 | Molecular Weight: | 979.164 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 20 |
InChIKey: GBXXXUUAOFPGRP-MDQYKXRHSA-N
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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: | C47H80O19 | Molecular Weight: | 949.138 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 19 |
InChIKey: XSQFDXNJFMCRGJ-MIFLXDTDSA-N
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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: | C48H82O20 | Molecular Weight: | 979.164 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 20 |
InChIKey: JUKFJOYCFLIWIA-MDQYKXRHSA-N
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