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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: 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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IUPAC Name: (2R,3S,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 39281-66-8
Synonyms: alpha-L-gulose, alpha-L-gulopyranose, Alpha-L-Gulopyranoside, UNII-NX72MO95R8, NX72MO95R8, AC1L9G41, SCHEMBL9453449, CHEBI:43104, ZINC896169, GUP, ZB015076, WURCS=2.0/1,1,0/[a1121h-1a_1-5]/1/, (2R,3S,4S,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-BYIBVSMXSA-N
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IUPAC Name: [(2S,3R,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 16299-15-3
Synonyms: PENTA-O-ACETYL-A-L-IDOPYRANOSE, A-L-IDOPYRANOSE, PENTAACETATE, BIG0303, Idopyranose Pentaacetate, Pentaacetate |A-L-Idopyranose, SCHEMBL10706276, ZINC22065671, CA000418, CA002426, CA008179, J-014132, W-201479
| Molecular Formula: | C16H22O11 | Molecular Weight: | 390.341 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: LPTITAGPBXDDGR-ZVDSWSACSA-N
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