| Identification | Back Directory | [Name]
Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside | [CAS]
352008-11-8 | [Synonyms]
Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-β-D-thioglucopyranoside
Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
Ethyl 4,6-O-Benzylidene-3-O-(2-methylnaphthyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside
Ethyl 2-O-benzoyl-3-O-(2-methylnaphthyl)-4,6-O-benzylidene-1-thio-β-D-glucopyranoside
Ethyl 4,6-O-Benzylidene-3-O-(2-naphthalenylmethyl)-2-O-benzoyl-1-thio-β-D-glucopyranoside
β-D-Glucopyranoside, ethyl 3-O-(2-naphthalenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-benzoate
(2R,4aR,6S,7R,8S,8aR)-6-(Ethylthio)-8-(naphthalen-2-ylmethoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl benzoate | [Molecular Formula]
C33H32O6S | [MDL Number]
MFCD13182917 | [MOL File]
352008-11-8.mol | [Molecular Weight]
556.67 |
| Chemical Properties | Back Directory | [Melting point ]
137-139 °C(Solv: methanol (67-56-1)) | [Boiling point ]
704.8±60.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [InChIKey]
DKYLJGNJTKVQTK-XTDWRFRFNA-N | [SMILES]
O([C@@H]1[C@H]([C@H](SCC)O[C@]2([H])CO[C@@H](C3C=CC=CC=3)O[C@@]12[H])OC(C1C=CC=CC=1)=O)CC1C=CC2C=CC=CC=2C=1 |&1:1,2,3,8,12,20,r| |
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