SpectraBase Compound ID | 7c9AfpqHqOH |
---|---|
InChI | InChI=1S/2C14H27NO9/c2*1-4-8(18)12(22)11(21)7(15-4)9(19)6-10(20)14(23-2)24-13(6)5(17)3-16/h2*4-22H,3H2,1-2H3/t4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14+;4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14-/m00/s1 |
InChIKey | LZAXPDSHWQWIKQ-OEOGFSPQSA-N |
Mol Weight | 706.74 g/mol |
Molecular Formula | C28H54N2O18 |
Exact Mass | 706.337163 g/mol |
SpectraBase Spectrum ID | NHPmja6PwX |
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Name | METHYL-3-DEOXY-3-[(1'R)-2',6',7'-TRIDEOXY-2',6'-IMINO-BETA-D-GLYCERO-L-MANNO-HEPTITOL-1'-YL]-ALPHA/BETA-D-ALTROFURANOSIDE |
Compound Number | (+)-1-ALPHA/BETA |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H54N2O18 |
InChI | InChI=1S/2C14H27NO9/c2*1-4-8(18)12(22)11(21)7(15-4)9(19)6-10(20)14(23-2)24-13(6)5(17)3-16/h2*4-22H,3H2,1-2H3/t4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14+;4-,5?,6-,7+,8+,9-,10-,11+,12+,13+,14-/m00/s1 |
InChIKey | LZAXPDSHWQWIKQ-OEOGFSPQSA-N |
Literature Reference Author | A.BAUDAT,P.VOGEL |
Literature Reference Citation | J.ORG.CHEM.,62,6252(1997) |
Literature Reference DOI | 10.1021/jo970151t |
Molecular Weight | 706.739 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ4071 |