| Phytochemical Name : Dihydrotanshinone I |
| PCNDIDD0141 |
| Pubchem CID : 11425923 |
| Molecular formula: C18H14O3 |
| Canonical SMILES : CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C |
Synonymes : Dihydrotanshinone I|87205-99-0|15,16-dihydrotanshinone I|DihydrotanshinoneI|(-)-Dihydrotanshinone I|Dihydrotanshinone-I|Tanshinone I, dihydro-|HSDB 8105|UNII-562G9360V6|562G9360V6|DTXSID20236187|(1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione|DIHYDROTANSHINONE I, (-)-|DIHYDROTANSHINONE|PHENANTHRO(1,2-B)FURAN-10,11-DIONE, 1,2-DIHYDRO-1,6-DIMETHYL-, (1R)-|SR-05000002191|15,16-dihydrotanshinone-I|DHTS|4m0e|CHEMBL227075|SCHEMBL13049977|DTXCID20158678|CHEBI:149872|HY-N0360|(1R)-1,6-Dimethyl-1,2-dihydrophenanthro(1,2-b)furan-10,11-dione|BDBM50423877|MFCD28016070|s9020|AKOS032962078|CCG-208567|Dihydrotanshinone I, >=98% (HPLC)|NCGC00163651-01|NCGC00163651-06|D5379|A862726|SR-05000002191-2|SR-05000002191-3|Q21099654|DIHYDROTANSHINONE (CONSTITUENT OF CHINESE SALVIA)|DIHYDROTANSHINONE (CONSTITUENT OF CHINESE SALVIA) [DSC]|(R)-1,6-dimethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione|(-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione;1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione;4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione;15,16-Dihydrotanshine I;1,6-DiMethyl-1,2-dihydrophenanthro[1,2-b]furan-10,11-dione |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.120 |
| Log Po/w (XLOGP3) : 0.720 |
| Log Po/w (WLOGP) : 0.650 |
| Log Po/w (MLOGP) : 0.380 |
| Log Po/w (SILICOS-IT) : -0.050 |
| Consensus Log Po/w : 0.560 |