John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BajZ51OJs19 SpectraBase Spectrum ID=CU4UuX3pgES

(accessed ).
2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]oxy}naphth-1-yl Acetate
SpectraBase Compound ID BajZ51OJs19
InChI InChI=1S/C33H50O3/c1-24(2)13-10-14-25(3)15-11-16-26(4)17-12-18-27(5)21-22-35-32-23-28(6)33(36-29(7)34)31-20-9-8-19-30(31)32/h8-9,19-21,23-26H,10-18,22H2,1-7H3/b27-21+/t25-,26-/m1/s1
InChIKey RPYUWUNVVWLZNU-JDRGGMLOSA-N
Mol Weight 494.8 g/mol
Molecular Formula C33H50O3
Exact Mass 494.375996 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID CU4UuX3pgES
Name 2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-enyl]oxy}naphth-1-yl Acetate
Alternate Name(s) 2-Methyl-4-{[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]oxy}-1-naphthyl acetate
Classification Diterpenoids
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Formula C33H50O3
InChI InChI=1S/C33H50O3/c1-24(2)13-10-14-25(3)15-11-16-26(4)17-12-18-27(5)21-22-35-32-23-28(6)33(36-29(7)34)31-20-9-8-19-30(31)32/h8-9,19-21,23-26H,10-18,22H2,1-7H3/b27-21+/t25-,26-/m1/s1
InChIKey RPYUWUNVVWLZNU-JDRGGMLOSA-N
SPLASH splash10-00di-0910000000-dfe7f7c4fef6a4f5a72b
Source of Spectrum H-73-1298-26
SpectraBase Batch ID DPzN1xobgx1