SpectraBase Compound ID | Jo8yVJQZX94 |
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InChI | InChI=1S/C21H31NO10/c1-7-15-9-16(21(27)28-8-2)32-20(18(15)22-11(3)23)19(31-14(6)26)17(30-13(5)25)10-29-12(4)24/h9,15,17-20H,7-8,10H2,1-6H3,(H,22,23)/t15-,17+,18-,19-,20-/m1/s1 |
InChIKey | ZJGPZPLFQWMTRZ-HKUYMTLNSA-N |
Mol Weight | 457.48 g/mol |
Molecular Formula | C21H31NO10 |
Exact Mass | 457.194796 g/mol |
SpectraBase Spectrum ID | 2Ml1emo6c5P |
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Name | ETHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-ETHYL-D-GLYCERO-D-TALO-NON-2-ENONATE |
Compound Number | 16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H31NO10 |
InChI | InChI=1S/C21H31NO10/c1-7-15-9-16(21(27)28-8-2)32-20(18(15)22-11(3)23)19(31-14(6)26)17(30-13(5)25)10-29-12(4)24/h9,15,17-20H,7-8,10H2,1-6H3,(H,22,23)/t15-,17+,18-,19-,20-/m1/s1 |
InChIKey | ZJGPZPLFQWMTRZ-HKUYMTLNSA-N |
Literature Reference Author | I.HEMEON,A.J.BENNET |
Literature Reference Citation | CAN.J.CHEM.,86,238(2008) |
Literature Reference DOI | 10.1139/v08-006 |
Molecular Weight | 457.478 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ46186 |