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3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,?.0¹?,¹?]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene

3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,?.0¹?,¹?]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene

CAS: 61281-37-6

Formula: C23H28O6

SMILES: COC1=CC2=C(C(OC)=C1OC)C1=C(OC)C3=C(OCO3)C=C1CC(C)C(C)C2

IUPAC: 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,?.0¹?,¹?]nonadeca-1(19),2(7),3,5,12,14(18)-hexaene

InChI: InChI=1/C23H28O6/c1-12-7-14-9-16(24-3)20(25-4)22(26-5)18(14)19-15(8-13(12)2)10-17-21(23(19)27-6)29-11-28-17/h9-10,12-13H,7-8,11H2,1-6H3

Composition: C (68.98%), H (7.05%), O (23.97%)

Molar Mass: 400.471

Atom Count: 57

Heavy Atom Count: 29

Properties
Properties
Common Names N/A
Aromatic Ring Count 2
Asymmetric Atom Count 2
Exact Mass 400.188588622
Formal Charge 0
FSP3 0.48
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 0
InChIKey RTZKSTLPRTWFEV-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 109.39
Topological Polar Surface Area 55.38
Polarizability 43.98
Ring Count 4
Rotatable Bond Count 4

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