(5R,6R,7R,8R,8AR)-5,6,7,8-TETRAACETOXY-3-THIOXO-2-OXAINDOLIZIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 80QBVDP2P32 |
|---|---|
| InChI | InChI=1S/C15H19NO9S/c1-6(17)22-11-10-5-21-15(26)16(10)14(25-9(4)20)13(24-8(3)19)12(11)23-7(2)18/h10-14H,5H2,1-4H3/t10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | OWSZSBVEIYZRTK-PEDHHIEDSA-N |
| Mol Weight | 389.38 g/mol |
| Molecular Formula | C15H19NO9S |
| Exact Mass | 389.078052 g/mol |
| Enantiomer InChIKey | OWSZSBVEIYZRTK-DHGKCCLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(5R,6S,7R,8R,8AR)-5,6,7,8-TETRAACETOXY-3-OXO-2-OXAINDOLIZIDINE
(5R,6S,7S,8R,8AS)-5,6,7,8-TETRAACETOXY-3-OXO-2-OXAINDOLIZIDINE
(5R,6R,7S,8S,8AR)-5,6,7,8-TETRAACETOXY-3-OXO-2-OXAINDOLIZIDINE
(5R,6R,7R,8R,8AR)-5,6,7,8-TETRAACETOXY-3-OXO-2-OXAINDOLIZIDINE
Methyl (Z)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate
Methyl (E)-6,7,8,10-tetra-O-acetyl-5,9-[(benzyloxycarbonyl)imino]-2-(tert-butoxycarbonylamino)-2,3,4,5,9-pentadeoxy-D-glycero-D-ido-dec-2-enoate
MCNWFYONLRSZSK-MZIGQENKSA-N
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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