(3,4,5-triacetyloxy-6-oxidanyl-6-triacontyl-oxan-2-yl)methyl ethanoate

Systemtic Name: (3,4,5-triacetyloxy-6-oxidanyl-6-triacontyl-oxan-2-yl)methyl ethanoate Openeye Name: (3,4,5-triacetoxy-6-hydroxy-6-triacontyl-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3,4,5-triacetyloxy-6-hydroxy-6-triacontyl-2-oxanyl)methyl ester IUPAC Name: (3,4,5-triacetyloxy-6-hydroxy-6-triacontyloxan-2-yl)methyl acetate Traditional Name: acetic acid (3,4,5-triacetoxy-6-hydroxy-6-melissyl-tetrahydropyran-2-yl)methyl ester Formula: C44H80O10 MolecularWeight: 769.1

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1(C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC1(C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C44H80O10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-44(49)43(53-39(5)48)42(52-38(4)47)41(51-37(3)46)40(54-44)35-50-36(2)45/h40-43,49H,6-35H2,1-5H3