SpectraBase Spectrum ID |
JfOPvOCakLK |
Name |
(1R,2R,9S)-6-[(S)-(2-Acetoxy-1-hydroxy)ethyl]-2,11-dimethyl-7,11-diaza-4,8-dioxatricyclo[7.3.0.0(2,7)]dodecan-10,12-dione isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O7 |
InChI |
InChI=1S/C14H20N2O7/c1-7(17)22-5-9(18)8-4-21-6-14(2)10-11(23-16(8)14)13(20)15(3)12(10)19/h8-11,18H,4-6H2,1-3H3/t8-,9-,10+,11-,14-/m0/s1 |
InChIKey |
LLWOWLQFJXUBDD-JVWRJRKNSA-N |
Molecular Weight |
328.321 g/mol |
SMILES |
O[C@]([C@]1(N2[C@]([C@@]3([C@@](C(=O)N(C3=O)C)(O2)[H])[H])(COC1)C)[H])(COC(=O)C)[H] |
SPLASH |
splash10-004l-5090000000-12bce69ea4ad216278a0 |
Source of Spectrum |
F-53-14351-25 |
Synonyms |
(2R)-2-[(3aS,6S,9aR,9bR)-2,9a-dimethyl-1,3-dioxooctahydro-1H-pyrrolo[3',4':4,5]isoxazolo[3,2-c][1,4]oxazin-6-yl]-2-hydroxyethyl acetate
6-[(2-Acetoxy-1-hydroxy)ethyl]-2,11-dimethyl-7,11-diaza-4,8-dioxatricyclo[7.3.0.0(2,7)]dodecan-10,12-dione isomer |
Wiley ID |
803984 |