Summary
Molecular formula: C24H31ClO8
SMILES: OCC1=C[C@]2(O)CC([C@@H]([C@@H]2[C@@]2([C@@]1(O)[C@H](OC(=O)c1c(O)cc(c(c1C)Cl)OC)C2)C)O)(C)CInChI: InChI=1S/C24H31ClO8/c1-11-16(13(27)6-14(32-5)17(11)25)20(29)33-15-8-22(4)18-19(28)21(2,3)10-23(18,30)7-12(9-26)24(15,22)31/h6-7,15,18-19,26-28,30-31H,8-10H2,1-5H3/t15-,18-,19-,22-,23+,24+/m1/s1InChIKey: PSCSRVBGZZBKIW-IQEKTTGQSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C(OC1CC2C1C=CC1CCCC12)c1ccccc1
Scaffold Graph/Node level:OC(OC1CC2C3CCCC3CCC12)C1CCCCC1
Scaffold Graph level:CC(CC1CC2C3CCCC3CCC12)C1CCCCC1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Sesquiterpenoids
Synonymous chemical names:melleolide d
External chemical identifiers:CID_179794; CAS_101922-80-9; NPATLAS_NPA024733; CHEMSPIDER_35014357; ZINC_ZINC000031495556
Chemical structure download