SpectraBase Compound ID | 1J3y1hbNckg |
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InChI | InChI=1S/C24H41N3O15/c1-7(31)25-13-16(34)10(4-28)21(19(13)37)41-24-15(27-9(3)33)20(38)22(12(6-30)40-24)42-23-14(26-8(2)32)18(36)17(35)11(5-29)39-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11+,12+,13-,14+,15+,16-,17+,18-,19+,20-,21+,22+,23-,24-/m0/s1 |
InChIKey | OQWASGZJOXUDCT-WIRAJCJMSA-N |
Mol Weight | 611.6 g/mol |
Molecular Formula | C24H41N3O15 |
Exact Mass | 611.253768 g/mol |
SpectraBase Spectrum ID | 1nruOYWhjl0 |
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Name | (1R,2R,3S,4S,5S)-3-ACETAMIDO-2,4-DIHYDROXY-5-(HYDROXYMETHYL)-CYCLOPENTYL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOPYRANOYSL)-2-DEOXY-BETA-D-ALLOPYRANOSI |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H41N3O15 |
InChI | InChI=1S/C24H41N3O15/c1-7(31)25-13-16(34)10(4-28)21(19(13)37)41-24-15(27-9(3)33)20(38)22(12(6-30)40-24)42-23-14(26-8(2)32)18(36)17(35)11(5-29)39-23/h10-24,28-30,34-38H,4-6H2,1-3H3,(H,25,31)(H,26,32)(H,27,33)/t10-,11+,12+,13-,14+,15+,16-,17+,18-,19+,20-,21+,22+,23-,24-/m0/s1 |
InChIKey | OQWASGZJOXUDCT-WIRAJCJMSA-N |
Literature Reference Author | J.L.MALOISEL,A.VASELLA,B.M.TROST,D.L.VANVRANKEN |
Literature Reference Citation | HELV.CHIM.ACTA,75,1515(1992) |
Literature Reference DOI | 10.1002/hlca.19920750506 |
Molecular Weight | 611.601 g/mol |
Solvent | D2O:CD3COOD=0.3% |
Source File Reference | UWCS8687 |