EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H42O8 |
| Net Charge | 0 |
| Average Mass | 530.658 |
| Monoisotopic Mass | 530.28797 |
| SMILES | [H][C@@]12C=C(CO)C[C@]3(O)C(=O)C(C)=CC3[C@@]1(O)[C@H](C)[C@@H](OC(=O)/C(C)=C/C)[C@]1(OC(=O)C(C)CC)C2C1(C)C |
| InChI | InChI=1S/C30H42O8/c1-9-15(3)25(33)37-24-18(6)29(36)20(22-27(7,8)30(22,24)38-26(34)16(4)10-2)12-19(14-31)13-28(35)21(29)11-17(5)23(28)32/h9,11-12,16,18,20-22,24,31,35-36H,10,13-14H2,1-8H3/b15-9+/t16?,18-,20+,21?,22?,24-,28-,29-,30-/m1/s1 |
| InChIKey | AKFIXMYXISUTAF-CKNBLZQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(E)-2-methylbut-2-enoyl]oxy-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylbutanoate (CHEBI:182074) is a phorbol ester (CHEBI:37532) |
| IUPAC Name |
|---|
| [(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-14-[(E)-2-methylbut-2-enoyl]oxy-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylbutanoate |
| Manual Xrefs | Databases |
|---|---|
| 29814645 | ChemSpider |