PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2-(4-isothiocyanatophenoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 95344-14-2
Synonyms: |A-L-Fucopyranosylphenyl isothiocyanate, Isothiocyanatophenyl |A-L-fucopyranoside, 142702-33-8
Molecular Formula: | C13H15NO5S | Molecular Weight: | 297.326900 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: UDYHMLWCTHVMQT-UHFFFAOYSA-N
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IUPAC Name: cyclohexanamine;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate | CAS Registry Number: 24333-03-7
Synonyms: |A-L-(-)-Fucose 1-phosphate bis(cyclohexylammonium) salt
Molecular Formula: | C18H39N2O8P | Molecular Weight: | 442.484622 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 10 |
InChIKey: FQMPFZHILABVMA-ZXNJZJEFSA-N
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IUPAC Name: (2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 12772-65-5
Synonyms: ALPHA-L-GALACTOPYRANOSE, alpha-L-galactose, UNII-IRL91MB2AD, IRL91MB2AD, GXL, L-(?)-Galactose, AC1L97MT, SCHEMBL3840024, CHEBI:42905, WQZGKKKJIJFFOK-SXUWKVJYSA-N, ZINC1532549, CJ-24205, WURCS=2.0/1,1,0/[a1221h-1a_1-5]/1/, (2R,3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
Molecular Formula: | C6H12O6 | Molecular Weight: | 180.156 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 6 |
InChIKey: WQZGKKKJIJFFOK-SXUWKVJYSA-N
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IUPAC Name: (2S,3S,4R,5S,6S)-2-[[(4R,6S,6aR,9S)-1-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-2-yl]oxy]-6-methyloxane-3,4,5-triol | CAS Registry Number: 121011-80-1
Synonyms: Pseudopterosin E, Pseudopterosin E [MI], UNII-JB99Y7528W, (1S,3R,7S,9aR)-2,3,7,8,9,9a-Hexahydro-6-hydroxy-1,4,7-trimethyl-3-(2-methyl-1-propenyl)-1H-phenalen-5-yl 6-deoxy-alpha-L-galactopyranoside, alpha-L-Galactopyranoside, (1S,3R,7S,9aR)-2,3,7,8,9,9a-hexahydro-6-hydroxy-1,4,7-trimethyl-3-(2-methyl-1-propen-1-yl)-1H-phenalen-5-yl 6-deoxy-
Molecular Formula: | C26H38O6 | Molecular Weight: | 446.576320 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: LIAAPIYLHKRUNZ-BRPLUSLASA-N
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IUPAC Name: dipotassium;[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 262856-84-8
Synonyms: a-L-Galactose-1-phosphatedipotassiumsalt
Molecular Formula: | C6H11K2O9P | Molecular Weight: | 336.316502 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: KCIDZIIHRGYJAE-VMKIRZOFSA-L
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