PRODUCT NAME | CAS Registry Number |
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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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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: | C21H36O8 | Molecular Weight: | 416.511 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 8 |
InChIKey: LWQGZMAYUVBAKT-ZKFOLKNXSA-N
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IUPAC Name: 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 6988-61-0
Synonyms: NSC405936, MolPort-002-718-929, AC1L8702, STK771205, AKOS001746720, MCULE-9981615777, NSC-405936, ST4082159, A2998/0126316, 1,3,4-trihydroxy-1-(2-phenyl-2H-1,2,3-triazol-4-yl)butan-2-yl hexopyranoside, 2-(hydroxymethyl)-6-[1,3,4-trihydroxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxane-3,4,5-triol
Molecular Formula: | C18H25N3O9 | Molecular Weight: | 427.405800 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: DEUYLKANTRPZII-UHFFFAOYSA-N
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IUPAC Name: [(1S,4aR,5S,6R,7S,7aS)-5,6,7-trihydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 73366-19-5
Synonyms: Globularimin, SCHEMBL9056457
Molecular Formula: | C24H30O12 | Molecular Weight: | 510.492 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 12 |
InChIKey: NRCZKVGMFVNDIY-JJWUYXHRSA-N
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IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aR)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[chloro(hydroxy)methyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 126005-85-4
Synonyms: AC1L4BJE, (2S,3S,4R,5R,6S)-6-[[(4aR)-7-hydroxy-7-(hydroxymethyl)-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-[chloro(hydroxy)methyl]oxane-2,3,4,5-tetrol
Molecular Formula: | C15H23ClO10 | Molecular Weight: | 398.790120 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: XSPPZAOBLKWRDZ-KMTJDOOMSA-N
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IUPAC Name: [3,4,5-trihydroxy-6-[[5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 75235-86-8
Synonyms: AC1O5TSX, [3,4,5-trihydroxy-6-[[5-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate, beta-D-Glucopyranoside, (1S,4aR,5S,7aS)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl, 6-((2E)-3-phenyl-2-propenoate)
Molecular Formula: | C24H28O10 | Molecular Weight: | 476.473120 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: RVWWTOSPIWBEIO-VOTSOKGWSA-N
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IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 78392-84-4
Synonyms: AC1L4HKU, (2S,3S,4R,5R,6S)-6-[[(4aS,7aR)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-2-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, 1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta(c)pyran-1-yl 6-O-beta-D-glucopyranosyl-, (1S-(1alpha,4aalpha,5alpha,7aalpha))-
Molecular Formula: | C21H32O14 | Molecular Weight: | 508.470380 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: KKQJWITWXVRRGR-QHRWLNFYSA-N
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IUPAC Name: [(2R,3R,4R,5R,6S)-2-[[(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 177742-53-9
Synonyms: Unduloside
Molecular Formula: | C31H40O16 | Molecular Weight: | 668.645 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: JKLCTVDYVIZSMA-CXLKIWCRSA-N
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IUPAC Name: [(2R,3R,4R,5R,6S)-2-[[(1S,4aR,5S,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 157110-29-7
Synonyms: Nigroside III, MEGxp0_000466, ACon1_001414, NCGC00180530-01
Molecular Formula: | C30H38O15 | Molecular Weight: | 638.619 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 15 |
InChIKey: YYHNQOISCKVABM-MBIIODOYSA-N
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