EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32O12 |
| Net Charge | 0 |
| Average Mass | 536.530 |
| Monoisotopic Mass | 536.18938 |
| SMILES | [H][C@]12[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)OC=C(C(=O)OC)[C@@]1([H])[C@H](O)[C@H](OC(=O)/C=C/c1ccccc1)[C@@H]2C |
| InChI | InChI=1S/C26H32O12/c1-12-17-18(20(30)23(12)37-16(28)9-8-13-6-4-3-5-7-13)14(24(33)34-2)11-35-25(17)38-26-22(32)21(31)19(29)15(10-27)36-26/h3-9,11-12,15,17-23,25-27,29-32H,10H2,1-2H3/b9-8+/t12-,15-,17-,18-,19-,20+,21+,22-,23-,25+,26+/m1/s1 |
| InChIKey | KWXCZSMMAKGXBP-DSADJFPISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (1S,4aS,5S,6R,7R,7aR)-5-hydroxy-7-methyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate (CHEBI:182642) is a glycoside (CHEBI:24400) |
| methyl (1S,4aS,5S,6R,7R,7aR)-5-hydroxy-7-methyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate (CHEBI:182642) is a iridoid monoterpenoid (CHEBI:50563) |
| IUPAC Name |
|---|
| methyl (1S,4aS,5S,6R,7R,7aR)-5-hydroxy-7-methyl-6-[(E)-3-phenylprop-2-enoyl]oxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 22914153 | ChemSpider |