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CHEBI:198689 - Laetiposide B
| Formula | C36H58O9 |
| Net Charge | 0 |
| Average Mass | 634.851 |
| Monoisotopic Mass | 634.40808 |
| SMILES | CC(C)=CCC[C@@H](C(=O)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1C[C@H]3OC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C36H58O9/c1-19(2)9-8-10-20(31(42)43)21-11-16-36(7)27-22(12-15-35(21,36)6)34(5)14-13-26(38)33(3,4)25(34)17-23(27)44-32-30(41)29(40)28(39)24(18-37)45-32/h9,20-21,23-26,28-30,32,37-41H,8,10-18H2,1-7H3,(H,42,43)/t20-,21-,23-,24?,25?,26+,28?,29?,30?,32?,34-,35-,36+/m1/s1 |
| InChIKey | CDBVMUNFRJLBSP-WDHZJLKFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Laetiporus versisporus (ncbitaxon:447507) | - | PubMed (10217704) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Laetiposide B (CHEBI:198689) is a triterpenoid (CHEBI:36615) |
| IUPAC Name |
|---|
| (2R)-2-[(3S,7R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 78445025 | ChemSpider |