Name | Methyl 5'-(furan-3-yl)-4-hydroxy-4a-(hydroxymethyl)-2-methyl-2'-oxo-2,3,4,7,8,8a-hexahydrospiro[naphthalene-1,3'-oxolane]-5-carboxylate |
Wikidata | Q104961070 |
Mol. formula | C21H26O7 |
CAS registry number | - |
Mol. weight | 390.4277 |
Temporary LOTUS id | LTS0227061 |
Name | Methyl 5'-(furan-3-yl)-4-hydroxy-4a-(hydroxymethyl)-2-methyl-2'-oxo-2,3,4,7,8,8a-hexahydrospiro[naphthalene-1,3'-oxolane]-5-carboxylate |
Canonical SMILES | COC(=O)C1=CCCC2C3(CC(c4ccoc4)OC3=O)C(C)CC(O)C12CO |
2D SMILES | COC(=O)C1=CCCC2C3(CC(c4ccoc4)OC3=O)C(C)CC(O)C12CO |
IUPAC name | methyl 5'-(furan-3-yl)-4-hydroxy-4a-(hydroxymethyl)-2-methyl-2'-oxo-3,4,4a,7,8,8a-hexahydro-2H-spiro[naphthalene-1,3'-oxolane]-5-carboxylate |
InChI | InChI=1S/C21H26O7/c1-12-8-17(23)21(11-22)14(18(24)26-2)4-3-5-16(21)20(12)9-15(28-19(20)25)13-6-7-27-10-13/h4,6-7,10,12,15-17,22-23H,3,5,8-9,11H2,1-2H3 |
InChIKey | CJGYIGKJNBOHMN-UHFFFAOYSA-N |
Deep SMILES | could not be computed |
Murcko Framework | o1ccc(c1)C2OCC3(CCCC4C=CCCC43)C2 |
Pathway | Superclass | Class |
Terpenoids | Diterpenoids | Colensane and Clerodane diterpenoids |
Total atom number | 54 |
Heavy atom number | 28 |
Bond count | 31 |
Number of carbons | 21 |
Minimal number of rings | 4 |
Maximal number of rings | 5 |
NP-likeness score | 1.05 |
Alogp | 1.55 |
Alogp2 | 2.4 |
Apol | 59.9106 |
Bpol | 36.0874 |
EccentricConnectivityIndexDescriptor | 505 |
FmfDescriptor | 0.6786 |
Fsp3 | 0.619 |
FragmentComplexityDescriptor | 2493.07 |
PetitjeanNumber | 0.4545 |
LipinskiRuleOf5Failures | 0 |
WienerPathNumber | 1705 |
Xlogp | 1.311 |
ZagrebIndex | 158 |
TopoPSA | 106.2 |