EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H52O14 |
| Net Charge | 0 |
| Average Mass | 660.754 |
| Monoisotopic Mass | 660.33571 |
| SMILES | CC(=O)O[C@H]1C[C@H](C[C@H](C)OC(C)=O)OC(=O)[C@H](C)[C@H](O)[C@@H](C)[C@@H](OC(C)=O)C[C@H](C[C@H](C)OC(C)=O)OC(=O)[C@H](C)[C@H](O)[C@H]1C |
| InChI | InChI=1S/C32H52O14/c1-15(41-21(7)33)11-25-13-27(43-23(9)35)17(3)29(37)20(6)32(40)46-26(12-16(2)42-22(8)34)14-28(44-24(10)36)18(4)30(38)19(5)31(39)45-25/h15-20,25-30,37-38H,11-14H2,1-10H3/t15-,16-,17-,18-,19+,20+,25-,26-,27-,28-,29+,30+/m0/s1 |
| InChIKey | CRDXHRLAQBVBTF-FRVZUBCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lepranthin (CHEBI:144266) has functional parent pentacarboxylic acid (CHEBI:35743) |
| Lepranthin (CHEBI:144266) is a macrodiolide (CHEBI:145556) |
| Lepranthin (CHEBI:144266) is a organooxygen compound (CHEBI:36963) |