Cas no 37699-02-8 ((2R,3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde)
37699-02-8 structure
Product Name:(2R,3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde
CAS No:37699-02-8
MF:C27H28O5
MW:432.508228302002
CID:2666334
Update Time:2023-08-06
(2R,3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde Chemical and Physical Properties
Names and Identifiers
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- 2,5-anhydro-3,4,6-tri-O-benzyl-aldehydo-D-altrohexofuranose
- 2-O,3-O,5-O-Tribenzyl-β-D-ribofuranosylformaldehyde
- 2,5-Anhydro-3-O,4-O,6-O-tribenzyl-D-allose
- (2R,3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde
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- Inchi： 1S/C27H28O5/c28-16-24-26(30-18-22-12-6-2-7-13-22)27(31-19-23-14-8-3-9-15-23)25(32-24)20-29-17-21-10-4-1-5-11-21/h1-16,24-27H,17-20H2/t24-,25+,26-,27+/m0/s1
- InChI Key： FHNGZJPNWWCNKW-YYGZZXRFSA-N
- SMILES： O1[C@@H](C=O)[C@@H]([C@@H]([C@H]1COCC1C=CC=CC=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 32
- Rotatable Bond Count: 11
- Complexity: 522
- Topological Polar Surface Area: 54
(2R,3R,4R,5R)-3,4-Bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolane-2-carbaldehyde Related Literature
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Fereshteh Bayat Environ. Sci.: Nano, 2021,8, 367-389
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Sowmyalakshmi Venkataraman RSC Adv., 2015,5, 73807-73813
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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