| Identification | Back Directory | [Name]
ETHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE | [CAS]
99409-34-4 | [Synonyms]
1-S-2,3,4-Tri-O-benzyl-1-thiofucopyranoside
Ethyl-2,3,4-tri-benzyl-β-L-thiofucopyranoside
Ethyl-2,3,4-tri-benzyl-β-L-thiofucopyranoside
Ethyl 2,3,4-tri-O-benzyl-b-L-thiofucopyranoside
ETHYL 2,3,4-TRI-O-BENZYL-1-THIO-BETA-L-FUCOPYRANOSIDE
2,3,4-TRI-O-BENZYL-1-S-ETHYL-BETA-L-THIOFUCOPYRANOSIDE
(2R,3S,4R,5R,6S)-2-ethylsulfanyl-6-methyl-3,4,5-tris(phenylmethoxy)oxane
b-L-Galactopyranoside, ethyl 6-deoxy-2,3,4-tris-O-(phenylMethyl)-1-thio-
(2R,3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-2-(ethylthio)-6-methyltetrahydro-2H-pyran | [EINECS(EC#)]
604-604-1 | [Molecular Formula]
C29H34O4S | [MDL Number]
MFCD01863530 | [MOL File]
99409-34-4.mol | [Molecular Weight]
478.64 |
| Chemical Properties | Back Directory | [Melting point ]
52-54 °C(lit.) | [Boiling point ]
592.1±50.0 °C(Predicted) | [density ]
1.16±0.1 g/cm3(Predicted) | [Fp ]
>230 °F | [optical activity]
[α]22/D 15°, c = 1.5 in methylene chloride |
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