| Identification | Back Directory | [Name]
3β,4α-Bis(benzyloxy)-5β-(benzyloxymethyl)tetrahydrofuran-2-one | [CAS]
14233-64-8 | [Synonyms]
2,3,5-tri-O-benzyl-D-arabino-γ-lactone
2-O,3-O,5-O-Tribenzyl-D-arabinoic acid γ-lactone
2-O,3-O,5-O-Tribenzyl-D-arabinoic acid 1,4-lactone
D-Arabinonic acid, 2,3,5-tris-O-(phenylmethyl)-, γ-lactone
2,3,5-Tris-O-(phenylmethyl)-D-arabinonic acid gamma-lactone
3β,4α-Bis(benzyloxy)-5β-(benzyloxymethyl)tetrahydrofuran-2-one
3β,4α-Bis(benzyloxy)-5β-(benzyloxymethyl)-4,5-dihydrofuran-2(3H)-one
(3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one | [Molecular Formula]
C26H26O5 | [MDL Number]
MFCD09750818 | [MOL File]
14233-64-8.mol | [Molecular Weight]
418.48 |
| Chemical Properties | Back Directory | [Melting point ]
70-70.5 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6)) | [Boiling point ]
576.8±50.0 °C(Predicted) | [density ]
1.21±0.1 g/cm3(Predicted) | [InChI]
InChI=1/C26H26O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-25H,16-19H2/t23-,24-,25+/s3 | [InChIKey]
LDHBSABBBAUMCZ-IORQWBRKNA-N | [SMILES]
O1[C@H](COCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)C1=O |&1:1,11,20,r| |
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Carbosynth
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+86 512 6260 5585 |
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www.carbosynth.com |
| Company Name: |
A.J Chemicals
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www.ajchemicals.com |
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