SpectraBase Spectrum ID |
9CO2xxGnHAh |
Name |
(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-benzoxy-ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O6 |
InChI |
InChI=1S/C17H24O6/c1-17(2)22-14-13(21-16(19-3)15(14)23-17)12(18)10-20-9-11-7-5-4-6-8-11/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13-,14+,15+,16+/m1/s1 |
InChIKey |
SEDBMLXDCWEFKI-OWYFMNJBSA-N |
Molecular Weight |
324.373 g/mol |
SMILES |
O[C@@]([C@@]1([C@]2([C@@]([C@@](OC)(O1)[H])(OC(O2)(C)C)[H])[H])[H])(COCc1ccccc1)[H] |
SPLASH |
splash10-0006-9100000000-dcbb1440329019bd9e41 |
Source of Spectrum |
F-55-5535-37 |
Synonyms |
(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-benzyloxy-ethanol
(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-phenylmethoxy-ethanol |
Wiley ID |
837793 |