| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: (2R,3R,4S,5S,6R)-2-octoxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 168288-07-1
Synonyms: Rhodiooctanoside
| Molecular Formula: | C19H36O10 | Molecular Weight: | 424.487 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: IBSNNVHJJNLMJW-UUOPEYFDSA-N
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(2 suppliers)
IUPAC Name: 2-(1,3-benzoxazol-4-ylmethoxy)ethanol | CAS Registry Number: 223792-94-7
Synonyms: AGN-PC-03K57M, SCHEMBL13915262, 2-(1,3-benzoxazol-4-ylmethoxy)ethanol, ethanol,2-(4-benzo[d]oxazolylmethoxy)-, KB-272164
| Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.199240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: VNIIKDNWMWFVPS-UHFFFAOYSA-N
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IUPAC Name: [4,5-diacetyloxy-6-phenoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 29868-46-0
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)hexopyranoside, NSC105390, AC1L6GIF, AC1Q62CA, AR-1L0401, NSC-105390, [4,5-diacetyloxy-6-phenoxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
| Molecular Formula: | C32H40O18 | Molecular Weight: | 712.649200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: GMPNBMYWLNYZOZ-UHFFFAOYSA-N
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IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28022-13-1
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)-1-thiohexopyranoside, NSC1680, AC1Q62BZ, AGN-PC-0068WT, AC1L57Q3, NSC-1680, AR-1L0400, NSC224303, NSC232026, NSC232027, NSC252193, NSC-224303, NSC-232026, NSC-232027, NSC-252193, PHENYL 4-O-.BETA.-D-GLUCOPYRANOSYL-1-THIO-.BETA.-D-GLUCOPYRANOSIDE, HEPTAACETATE, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, 28022-14-2
| Molecular Formula: | C32H40O17S | Molecular Weight: | 728.714800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: OJVHDCHVHOISBO-UHFFFAOYSA-N
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IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate | CAS Registry Number: 28022-14-2
Synonyms: phenyl 2,3,6-tri-o-acetyl-4-o-(2,3,4,6-tetra-o-acetylhexopyranosyl)-1-thiohexopyranoside, NSC1680, AC1Q62BZ, AGN-PC-0068WT, AC1L57Q3, NSC-1680, AR-1L0400, NSC224303, NSC232026, NSC232027, NSC252193, NSC-224303, NSC-232026, NSC-232027, NSC-252193, PHENYL 4-O-.BETA.-D-GLUCOPYRANOSYL-1-THIO-.BETA.-D-GLUCOPYRANOSIDE, HEPTAACETATE, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-phenylsulfanyloxan-3-yl]oxyoxan-2-yl]methyl acetate, 28022-13-1
| Molecular Formula: | C32H40O17S | Molecular Weight: | 728.714800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: OJVHDCHVHOISBO-UHFFFAOYSA-N
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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: (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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(1 supplier)
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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(1 supplier)
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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