Secondary metabolite: Lucidumol A
Summary
Molecular formula: C30H48O4
SMILES: C[C@@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)CC[C@@H](C(O)(C)C)OInChI: InChI=1S/C30H48O4/c1-18(9-10-24(33)27(4,5)34)19-11-16-30(8)25-20(12-15-29(19,30)7)28(6)14-13-23(32)26(2,3)22(28)17-21(25)31/h18-19,22,24,33-34H,9-17H2,1-8H3/t18-,19-,22+,24+,28-,29-,30+/m1/s1InChIKey: LVGCWXNRZNCAJG-AMKDLFIQSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(C(=O)CC2C1)C1CCCC1CC3
Scaffold Graph/Node level:OC1CCC2C(C1)CC(O)C1C3CCCC3CCC21
Scaffold Graph level:CC1CCC2C(C1)CC(C)C1C3CCCC3CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:lucidumol a
External chemical identifiers:CID_475410; CAS_217476-73-8; NPATLAS_NPA000628; CHEMSPIDER_417365; ZINC_ZINC000032035971; Molport_MolPort-046-627-209
Chemical structure download