| Identification | Back Directory | [Name]
β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)- | [CAS]
1018899-03-0 | [Synonyms]
SOTA-010
CPD0854-A4
Β-L-XYLOPYRANOSIDE, METHYL 5-C-[4-CHLORO-3-[(4-ETHOXYPHENYL)METHYL]PHENYL]-1-THIO-, 2,3,4-TRIACETATE,(5S)-
β-L-Xylopyranoside, Methyl 5-C-[4-chloro-3-[(4-ethoxyphenyl)Methyl]phenyl]-1-thio-, 2,3,4-triacetate,(5S)-
(2S,3S,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(methylthio)tetrahydropyran-3,4,5-triyl Triacetate
(2S,3S,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(Methylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
acetic acid (2R,3S,4R,5S,6S)-4,5-diacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-2-methylsulfanyl-tetrahydro-pyran-3 -yl ester | [EINECS(EC#)]
814-200-8 | [Molecular Formula]
C27H31ClO8S | [MDL Number]
MFCD25977364 | [MOL File]
1018899-03-0.mol | [Molecular Weight]
551.05 |
| Chemical Properties | Back Directory | [Boiling point ]
617.6±55.0 °C(Predicted) | [density ]
1.30±0.1 g/cm3(Predicted) | [InChIKey]
ABNIXBQXMYTWSJ-FFVSIFNVNA-N | [SMILES]
[C@@H]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)O[C@H](SC)[C@@H](OC(=O)C)[C@H](OC(=O)C)[C@H]1OC(=O)C |&1:0,19,22,27,32,r| | [LogP]
3.201 |
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