SpectraBase Spectrum ID |
ADapIaaqyRg |
Name |
(1S,2S,3S,4R)-1-[(t-Butyl)carbonyloxy]-3-[(R)-1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1,2-epoxycyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22O8 |
InChI |
InChI=1S/C16H22O8/c1-8(22-7-17)10-9(11(18)13(19)21-5)6-16(12(10)23-16)24-14(20)15(2,3)4/h7-10,12H,6H2,1-5H3/t8-,9-,10-,12+,16+/m1/s1 |
InChIKey |
OEZKDPRNKKQGRB-GSHUSHGFSA-N |
Molecular Weight |
342.344 g/mol |
SMILES |
[C@]12([C@]([C@]([C@](OC=O)(C)[H])([C@@](C2)(C(C(=O)OC)=O)[H])[H])(O1)[H])OC(C(C)(C)C)=O |
SPLASH |
splash10-0a4i-9100000000-091647481bd58416064e |
Source of Spectrum |
F3-31-193-21 |
Synonyms |
(1S,3R,4S,5S)-4-[(1R)-1-(formyloxy)ethyl]-3-[methoxy(oxo)acetyl]-6-oxabicyclo[3.1.0]hex-1-yl pivalate
1-[(t-Butyl)carbonyloxy]-3-(1'-(formyloxy)ethyl]-4-[(methoxycarbonyl)carbonyl]-1,2-epoxycyclopentane |
Wiley ID |
1565535 |