EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H58O8 |
| Net Charge | 0 |
| Average Mass | 618.852 |
| Monoisotopic Mass | 618.41317 |
| SMILES | COC(=O)C12CCC(C)C(C)(O)C1C1=CCC3C4(C)CCC(OC5OCC(O)C(O)C5O)C(C)(C)C4CCC3(C)C1(C)CC2 |
| InChI | InChI=1S/C36H58O8/c1-20-11-16-36(30(40)42-8)18-17-33(5)21(28(36)35(20,7)41)9-10-24-32(4)14-13-25(31(2,3)23(32)12-15-34(24,33)6)44-29-27(39)26(38)22(37)19-43-29/h9,20,22-29,37-39,41H,10-19H2,1-8H3 |
| InChIKey | ZCWVJVNYHGWIEF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-Methoxypomolic acid 3-arabinoside (CHEBI:176242) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| methyl 1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-(3,4,5-trihydroxyoxan-2-yl)oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0034374 | HMDB |