InCHi String:
InChI=1S/C46H50O18/c1-25(47)57-23-41(63-37-17-13-11-15-35(37)53-7)43(59-27(3)49)31-19-33(45(61-29(5)51)39(21-31)55-9)34-20-32(22-40(56-10)46(34)62-30(6)52)44(60-28(4)50)42(24-58-26(2)48)64-38-18-14-12-16-36(38)54-8/h11-22,41-44H,23-24H2,1-10H3
Canonical and Isomeric SMILES: C(C(=O)OC(C(C(C1=C(C(=C(C(=C1[H])OC([H])([H])[H])OC(C([H])([H])[H])=O)C2=C(C(=C(C(=C2[H])C(C(C(OC(C([H])([H])[H])=O)([H])[H])(OC3=C(C(=C(C(=C3OC([H])([H])[H])[H])[H])[H])[H])[H])(OC(C([H])([H])[H])=O)[H])[H])OC([H])([H])[H])OC(C([H])([H])[H])=O)[H])(OC(C([H])([H])[H])=O)[H])(OC4=C(C(=C(C(=C4OC([H])([H])[H])[H])[H])[H])[H])[H])([H])[H])([H])([H])[H]
PubChem Substance (SID): n/a
PubChem Compound (CID): n/a
KEGG: Compound ID n/a
CAS Registry IDs: n/a
PDB Chemical Component n/a
NMR Lignin Database 3009
Miscellaneous Databases and IDs: n/a
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
