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| Formula | C43H75NO34 |
| Net Charge | 0 |
| Average Mass | 1150.046 |
| Monoisotopic Mass | 1149.41705 |
| SMILES | C[C@@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O[C@H]3[C@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]([C@H](O)[C@@H](O)C=O)[C@H](O)CO)O[C@H]4CO)O[C@H]3CO)O[C@H]2CO)[C@@H](O)[C@@H](O)[C@H]1N[C@H]1[C@H](O)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](CO)[C@H]1O |
| InChI | InChI=1S/C43H75NO34/c1-9-17(44-18-19(54)10(2-45)34(25(60)23(18)58)74-40-30(65)24(59)21(56)13(5-48)70-40)22(57)29(64)39(69-9)76-36-14(6-49)72-42(32(67)27(36)62)78-38-16(8-51)73-43(33(68)28(38)63)77-37-15(7-50)71-41(31(66)26(37)61)75-35(12(53)4-47)20(55)11(52)3-46/h3,9-45,47-68H,2,4-8H2,1H3/t9-,10+,11-,12+,13+,14-,15-,16-,17-,18+,19+,20+,21+,22-,23-,24-,25+,26+,27+,28+,29-,30+,31+,32+,33-,34+,35-,36+,37+,38+,39+,40-,41+,42+,43+/m0/s1 |
| InChIKey | OZSZRVSEBYWMLY-BQGBALGUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (6172408) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Oligostatin E (CHEBI:225101) is a amino cyclitol (CHEBI:61689) |
| Oligostatin E (CHEBI:225101) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (2R,3R,4S,5R)-4-[(2R,3R,4R,5S,6S)-5-[(2R,3S,4R,5S,6S)-5-[(2R,3R,4R,5S,6S)-5-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[[(1R,2S,3R,4R,5R,6R)-2,3,6-trihydroxy-5-(hydroxymethyl)-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexyl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal |
| Manual Xrefs | Databases |
|---|---|
| 78443289 | ChemSpider |