SpectraBase Spectrum ID |
5UGZkSoOXKG |
Name |
(2R,3S,3aR,6aR)-3-hydroxy-2-[(R)-hydroxy(phenyl)methyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O5 |
InChI |
InChI=1S/C13H14O5/c14-9-6-8-12(18-9)11(16)13(17-8)10(15)7-4-2-1-3-5-7/h1-5,8,10-13,15-16H,6H2/t8-,10-,11-,12+,13-/m0/s1 |
InChIKey |
OGSSCWFZICJOMO-KMLBKCHNSA-N |
Molecular Weight |
250.250 g/mol |
SMILES |
O[C@]1([C@@]2(OC(C[C@@]2(O[C@]1([C@](c1ccccc1)(O)[H])[H])[H])=O)[H])[H] |
SPLASH |
splash10-0a4i-0910000000-e1081499f0a12ca6f67f |
Source of Spectrum |
F-48-8664-1 |
Synonyms |
(2R,3S,3aR,6aR)-3-oxidanyl-2-[(R)-oxidanyl(phenyl)methyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
(2S,3R,3aS,6aS)-3-oxidanyl-2-[(S)-oxidanyl(phenyl)methyl]-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one |
Wiley ID |
1253119 |