Name | 10-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-2-yl 2-methylbut-2-enoate |
Wikidata | Q105379786 |
Mol. formula | C20H28O6 |
CAS registry number | - |
Mol. weight | 364.4335 |
Temporary LOTUS id | LTS0204693 |
Name | 10-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-2-yl 2-methylbut-2-enoate |
Canonical SMILES | C=C1C(=O)OC2C(O)C(C)CCCC3(C)OC3C(OC(=O)C(C)=CC)C12 |
2D SMILES | C=C1C(=O)OC2C(O)C(C)CCCC3(C)OC3C(OC(=O)C(C)=CC)C12 |
IUPAC name | 10-hydroxy-5,9-dimethyl-14-methylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-2-yl 2-methylbut-2-enoate |
InChI | InChI=1S/C20H28O6/c1-6-10(2)18(22)25-16-13-12(4)19(23)24-15(13)14(21)11(3)8-7-9-20(5)17(16)26-20/h6,11,13-17,21H,4,7-9H2,1-3,5H3 |
InChIKey | ZMXFZZOCUKHAFO-UHFFFAOYSA-N |
Deep SMILES | could not be computed |
Murcko Framework | O1CCC2CC3OC3CCCCCC12 |
Pathway | Superclass | Class |
Terpenoids | Sesquiterpenoids | Germacrane sesquiterpenoids |
Total atom number | 54 |
Heavy atom number | 26 |
Bond count | 28 |
Number of carbons | 20 |
Minimal number of rings | 3 |
Maximal number of rings | 6 |
NP-likeness score | 0.97 |
Alogp | 2.97 |
Alogp2 | 8.81 |
Apol | 58.6822 |
Bpol | 38.2738 |
EccentricConnectivityIndexDescriptor | 426 |
FmfDescriptor | 0.5385 |
Fsp3 | 0.7 |
FragmentComplexityDescriptor | 2486.06 |
PetitjeanNumber | 0.5 |
LipinskiRuleOf5Failures | 0 |
WienerPathNumber | 1457 |
Xlogp | 2.244 |
ZagrebIndex | 142 |
TopoPSA | 85.36 |