EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H47O7 |
| Net Charge | -1 |
| Average Mass | 555.732 |
| Monoisotopic Mass | 555.33273 |
| SMILES | [H][C@@]12CC(=O)/C(=C(C)\C=C\C=C(C)\C=C\C(OC)C(C)(C)O)[C@@]1(C)CC[C@]1([H])[C@]2(C)CC[C@@H](OC(C)=O)[C@]1(C)C(=O)[O-] |
| InChI | InChI=1S/C33H48O7/c1-20(13-14-26(39-9)30(4,5)38)11-10-12-21(2)28-23(35)19-25-31(6)18-16-27(40-22(3)34)33(8,29(36)37)24(31)15-17-32(25,28)7/h10-14,24-27,38H,15-19H2,1-9H3,(H,36,37)/p-1/b12-10+,14-13+,20-11+,28-21+/t24-,25+,26?,27-,31+,32+,33-/m1/s1 |
| InChIKey | DIBFODPMNNITET-MYCFXNEXSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| globostellatate C(1−) (CHEBI:72306) is a oxo monocarboxylic acid anion (CHEBI:35902) |
| globostellatate C(1−) (CHEBI:72306) is conjugate base of globostellatic acid C (CHEBI:72308) |
| Incoming Relation(s) |
| sodium globostellatate C (CHEBI:65971) has part globostellatate C(1−) (CHEBI:72306) |
| globostellatic acid C (CHEBI:72308) is conjugate acid of globostellatate C(1−) (CHEBI:72306) |
| IUPAC Name |
|---|
| (3Z,3aS,5aR,6R,7R,9aR,9bS)-7-(acetyloxy)-3-[(3E,5E,7E)-10-hydroxy-9-methoxy-6,10-dimethylundeca-3,5,7-trien-2-ylidene]-3a,6,9a-trimethyl-2-oxododecahydro-1H-cyclopenta[a]naphthalene-6-carboxylate |
| Synonym | Source |
|---|---|
| globostellatate C anion | ChEBI |