PRODUCT NAME | CAS Registry Number |
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IUPAC Name: [(2R,3R,4S,5R,6R)-2,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 469-32-9
Synonyms: 2,3-Digalloylglucose, 2,3-Di-O-galloyl-D-glucose, AIDS070888, AIDS-070888, D-Ribose, 2-C-[[(3,4,5-trihydroxybenzoyl)oxy]methyl]-, 5-(3,4,5-trihydroxybenzoate)
Molecular Formula: | C20H20O14 | Molecular Weight: | 484.364400 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 14 |
InChIKey: LRRLFFLVWQTQGZ-WRMYNCHHSA-N
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IUPAC Name: (3R,4R,5R)-3-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 4573-78-8
Synonyms: D-Hamamelose, Hamamelose, CID439601, C01906
Molecular Formula: | C6H12O6 | Molecular Weight: | 180.155880 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: LPZIZDWZKIXVRZ-DUVQVXGLSA-N
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IUPAC Name: (3S)-3,5-dihydroxy-2,2,8-trimethyl-3,4-dihydropyrano[3,2-g]chromen-6-one | CAS Registry Number: 735-46-6
Synonyms: Hamaudol, CID164722, C17483, 2H,6H-Benzo(1,2-b:5,4-b')dipyran-6-one, 3,4-dihydro-3,5-dihydroxy-2,2,8-trimethyl-, (S)-
Molecular Formula: | C15H16O5 | Molecular Weight: | 276.284540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VOTLUFSYIRHICX-LBPRGKRZSA-N
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IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 62087-72-3
Synonyms: Pentigetide, Pentyde, Pentigetid, Pentigetida, Pentigetidum, Pentigide, Pentyde (TN), HEPP, Pentigetide (USAN/INN), Pentigetidum [INN-Latin], Pentigetida [INN-Spanish], CID162960, D05423, L-Arginine, N(sup 2)-(1-(N-(N-L-alpha-aspartyl-L-seryl)-L-alpha-aspartyl)-L-prolyl)-
Molecular Formula: | C22H36N8O11 | Molecular Weight: | 588.568240 [g/mol] | H-Bond Donor: | 10 | H-Bond Acceptor: | 15 |
InChIKey: KQDIGHIVUUADBZ-PEDHHIEDSA-N
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IUPAC Name: 3-[[(1R,3R)-3-carboxycyclohexyl]carbamoyl]-4-[3-[4-(4-cyclohexyloxybutoxy)phenyl]propoxy]benzoic acid | CAS Registry Number: 1245653-57-9
Synonyms: ZINC64859504
Molecular Formula: | C34H45NO8 | Molecular Weight: | 595.700 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: HRJWSEPIRZRGCL-XNMGPUDCSA-N
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