| SpectraBase Spectrum ID |
mCIpbWbjoQ |
| Name |
meso-(3R,5R,7S)-3,7-Diacetoxy-5-((tert-butyloxycarbonyl)amino)cyclohept-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO6 |
| InChI |
InChI=1S/C16H25NO6/c1-10(18)21-13-6-7-14(22-11(2)19)9-12(8-13)17-15(20)23-16(3,4)5/h6-7,12-14H,8-9H2,1-5H3,(H,17,20)/t12-,13-,14+ |
| InChIKey |
NACUQHWLGFZCHL-ZSOGYDGISA-N |
| Molecular Weight |
327.377 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@]1(C[C@](C=C[C@](C1)(OC(=O)C)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0a4i-9510000000-a9919e285e051f12c11d |
| Source of Spectrum |
J-60-620-18 |
| Synonyms |
(1R,4S)-4-(acetyloxy)-6-[(tert-butoxycarbonyl)amino]-2-cyclohepten-1-yl acetate |
| Wiley ID |
1325442 |
