| Phytochemical Name : Loliolide |
| PCNDIDL0089 |
| Pubchem CID : 100332 |
| Molecular formula: C11H16O3 |
| Canonical SMILES : CC1(CC(CC2(C1=CC(=O)O2)C)O)C |
Synonymes : LOLIOLIDE|Loliolid|5989-02-6|(-)-loliolide|Digiprolactone|CAULILIDE|U3BB4IM281|CHEBI:69774|(3S,5R)-Loliolide|LOLIOLIDE, (-)-|UNII-U3BB4IM281|(6S,7AR)-LOLIOLIDE|1,3-Dihydroxy-3,5,5-trimethylcyclohexylidene-4-acetic acid lactone|DTXSID501019112|(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one|NSC 289632|NSC-289632|LOLIOLIDE (B712568K091)|2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S-cis)-|2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-6-HYDROXY-4,4,7A-TRIMETHYL-, (6S,7AR)-|calendin|SCHEMBL789415|CHEMBL227113|DTXCID801477117|BDBM50463330|HY-118020A|NCGC00385365-01|CS-0137966|Q27138116|(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-benzofuran-2-one|2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-6.BETA.-HYDROXY-4,4,7A.BETA.-TRIMETHYL-|2(4H)-BENZOFURANONE, 5,6,7,7A-TETRAHYDRO-6beta-HYDROXY-4,4,7Abeta-TRIMETHYL-|NCGC00385365-01_C11H16O3_2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-6-hydroxy-4,4,7a-trimethyl-, (6S,7aR)- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.880 |
| Log Po/w (XLOGP3) : 1.000 |
| Log Po/w (WLOGP) : 1.410 |
| Log Po/w (MLOGP) : 1.490 |
| Log Po/w (SILICOS-IT) : 1.860 |
| Consensus Log Po/w : 1.530 |