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CHAPLIATRIN,ACETYL

Compound with spectra: 1 NMR

CHAPLIATRIN,ACETYL
SpectraBase Compound ID 3AZZbe0EIZv
InChI InChI=1S/C26H34O11/c1-7-17(11-32-14(3)27)25(31)35-20-10-26(6)9-8-19(34-16(5)29)18(12-33-15(4)28)22(37-26)23-21(20)13(2)24(30)36-23/h7,18-23H,2,8-12H2,1,3-6H3/b17-7-/t18-,19-,20+,21-,22-,23+,26-/m1/s1
InChIKey HBOJHQLBDYJPJF-CGDAUXMQSA-N
Mol Weight 522.5 g/mol
Molecular Formula C26H34O11
Exact Mass 522.210112 g/mol
Enantiomer InChIKey HBOJHQLBDYJPJF-BIPXTBOISA-N

View Spectrum of CHAPLIATRIN,ACETYL

13C NMR Spectrum
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Solvent Chloroform
Acetyl-chapliatrin
Acetyl-chapliatrin
CHAPLIATRIN,ISO
No Name
No Name
HELIVYPOLIDE-B
No Name
14-Chloro-10-oxy-desacetyl-spicatin
DESACETYLSPICATIN HYDROCHLORIDE
CENTRATHERIN,ISO,ACETATE
HYPOCHOEROSIDE F
8.beta.-angelyloxy-3.beta.,4.beta.,14-trihydroxy-5.alpha.H,6.beta.H,7.alpha.H-guai-1(10),11(13)-diene-6,12-olide

This compound is available in the following databases:

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