| Phytochemical Name : Schisanhenol |
| PCNDIDS0051 |
| Pubchem CID : 73057 |
| Molecular formula: C23H30O6 |
| Canonical SMILES : CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)O)OC)OC |
Synonymes : Schisanhenol|(+)-Gomisin K3|69363-14-0|Schizanhenol|UNII-80Y5907NIW|gomisin K3|80Y5907NIW|NSC 330515|DTXSID40219452|NSC330515|NSC-330515|DIBENZO(A,C)CYCLOOCTEN-1-OL, 5,6,7,8-TETRAHYDRO-2,3,10,11,12-PENTAMETHOXY-6,7-DIMETHYL-, (6S,7R,12AR)-|Dibenzo(a,c)cycloocten-1-ol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, stereoisomer|Gomisin-K3|Dibenzo(a,c)cycloocten-1-ol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R)-|Dibenzo[a,c]cycloocten-1-ol, 5,6,7,8-tetrahydro-2,3,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7R)-|MLS000728486|O(C)c1c(OC)c(OC)cc2CC(C)C(C)Cc3cc(OC)c(OC)c(O)c3c12|CHEMBL490125|DTXCID60141943|HMS2214M09|(9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol|NSC781767|AKOS040759072|NSC-781767|NCGC00247517-01|AC-34852|SMR000445693|G0542|Q27269179 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.920 |
| Log Po/w (XLOGP3) : 4.930 |
| Log Po/w (WLOGP) : 4.470 |
| Log Po/w (MLOGP) : 2.360 |
| Log Po/w (SILICOS-IT) : 4.610 |
| Consensus Log Po/w : 4.060 |