EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H38O8 |
| Net Charge | 0 |
| Average Mass | 514.615 |
| Monoisotopic Mass | 514.25667 |
| SMILES | [H][C@@]12CC(=O)C3=C(C(=O)[C@@H](OC(C)=O)[C@@]4(C)[C@@]3(C)C(=O)C[C@]4([H])[C@H](C)CCC(=O)O)[C@@]1(C)CCC(=O)C2(C)C |
| InChI | InChI=1S/C29H38O8/c1-14(8-9-21(34)35)16-12-20(33)29(7)22-17(31)13-18-26(3,4)19(32)10-11-27(18,5)23(22)24(36)25(28(16,29)6)37-15(2)30/h14,16,18,25H,8-13H2,1-7H3,(H,34,35)/t14-,16-,18+,25-,27+,28+,29+/m1/s1 |
| InChIKey | LTJSBYAKDOGXLX-JTJCPSTFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lucidenic acid D2 (CHEBI:176197) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (4R)-4-[(5R,10S,12S,13R,14R,17R)-12-acetyloxy-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 10356956 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:98665-16-8 | ChemIDplus |