EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H48O7S2 |
| Net Charge | 0 |
| Average Mass | 572.830 |
| Monoisotopic Mass | 572.28415 |
| SMILES | CCSSCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@H](Oc2ccccc2)[C@H](O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C29H48O7S2/c1-2-37-38-21-17-12-10-8-6-4-3-5-7-9-11-16-20-25(30)34-22-24-26(31)27(32)28(33)29(36-24)35-23-18-14-13-15-19-23/h13-15,18-19,24,26-29,31-33H,2-12,16-17,20-22H2,1H3/t24-,26+,27+,28-,29-/m1/s1 |
| InChIKey | QUOHQYNLQBQKMQ-IJEKCQKQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phenyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61658) is a monosaccharide derivative (CHEBI:63367) |
| phenyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61658) is a organic disulfide (CHEBI:35489) |
| phenyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactoside (CHEBI:61658) is a β-D-galactoside (CHEBI:28034) |
| IUPAC Name |
|---|
| phenyl 6-O-[15-(ethyldisulfanyl)pentadecanoyl]-β-D-galactopyranoside |
| Synonym | Source |
|---|---|
| APhGal | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:20379962 | Reaxys |
| Citations |
|---|