SpectraBase Compound ID | KMnkcxwZSok |
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InChI | InChI=1S/C15H22N2O7/c1-8-5-6-22-15(11(20)16-14(8,21)10(19)17-15)9(18)13(4)7-23-12(2,3)24-13/h9,18,21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t9-,13+,14-,15-/m0/s1 |
InChIKey | ZYBSLKGBERYUPB-FLCCKXIQSA-N |
Mol Weight | 342.35 g/mol |
Molecular Formula | C15H22N2O7 |
Exact Mass | 342.142701 g/mol |
SpectraBase Spectrum ID | GBONnHLtRYE |
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Name | (1'R,2'S)-BICYCLOMYCIN-C(2'),C(3')-ACETONIDE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C15H22N2O7 |
InChI | InChI=1S/C15H22N2O7/c1-8-5-6-22-15(11(20)16-14(8,21)10(19)17-15)9(18)13(4)7-23-12(2,3)24-13/h9,18,21H,1,5-7H2,2-4H3,(H,16,20)(H,17,19)/t9-,13+,14-,15-/m0/s1 |
InChIKey | ZYBSLKGBERYUPB-FLCCKXIQSA-N |
Literature Reference Author | Z.ZHANG,H.KOHN |
Literature Reference Citation | J.AM.CHEM.SOC.,116,9815(1994) |
Literature Reference DOI | 10.1021/ja00101a001 |
Molecular Weight | 342.349 g/mol |
Solvent | CD3OD |
Source File Reference | UWSI761 |