EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31NO4S |
| Net Charge | 0 |
| Average Mass | 417.571 |
| Monoisotopic Mass | 417.19738 |
| SMILES | CC1=CC[C@@H]2[C@@H](C1)c1c(O)cc(CC#CCCCNS(C)(=O)=O)cc1OC2(C)C |
| InChI | InChI=1S/C23H31NO4S/c1-16-10-11-19-18(13-16)22-20(25)14-17(15-21(22)28-23(19,2)3)9-7-5-6-8-12-24-29(4,26)27/h10,14-15,18-19,24-25H,6,8-9,11-13H2,1-4H3/t18-,19-/m1/s1 |
| InChIKey | DJTGGIYZQHHLGJ-RTBURBONSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[6-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-3-yl]hex-4-ynyl]methanesulfonamide (CHEBI:92047) is a 1-benzopyran (CHEBI:38443) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2030 | LINCS |