SB-253514
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BxzNwLlRPTa |
|---|---|
| InChI | InChI=1S/C28H46N2O9/c1-3-4-5-6-7-8-9-10-11-13-19(38-27-26(35)25(34)24(33)18(2)37-27)16-22(31)29-23(32)17-21-20-14-12-15-30(20)28(36)39-21/h17-20,24-27,33-35H,3-16H2,1-2H3,(H,29,31,32)/b21-17-/t18-,19+,20-,24-,25+,26+,27+/m1/s1 |
| InChIKey | CTDVHCGPSKGLNP-IMRPGSMXSA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C28H46N2O9 |
| Exact Mass | 554.320331 g/mol |
| Enantiomer InChIKey | CTDVHCGPSKGLNP-AUALOSBISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
PORANIC-ACID-B;(3S,11S)-DIHYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
HIRSUTANONOL-5-O-(6-O-GALLOYL)-BETA-D-GLUCOPYRANOSIDE
PORANIC-ACID-A;(11S)-HYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
CUSCUTIC-ACID-AA;(11S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FUCOPYRANOSIDE
FOLIASALACIOSIDE-E1;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-EN-3-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PLATANIONOSIDE-H;(3S,9R)-3,9-DIHYDROXY-MEGASTIGMAN-5-ENE-3-O-PRIMEVEROSIDE
(3S,4S,18R)-18-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE-ALLO-MUROLIC-ACID
13-HYDROXY-BLUMENOL-C-9-O-BETA-(6'-O-RHAMNOPYRANOSYLGLUCOSIDE)
(3S,4S,18R)-18-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE-MUROLIC-ACID
ISOCURCULIGINE
| Title | Journal or Book | Year |
|---|---|---|
| SB-253514 and Analogues. Novel Inhibitors of Lipoprotein Associated Phospholipase A2 Produced by Pseudomonas fluorescens DSM 11579. II. Physico-chemical Properties and Structure Elucidation. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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