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Dimethyl (+)-7.beta.-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
SpectraBase Compound ID H7DsGtExZca
InChI InChI=1S/C21H32O6/c1-13-16(27-14(2)22)12-21(4)15(19(24)26-6)8-7-9-17(21)20(13,3)11-10-18(23)25-5/h8,13,16-17H,7,9-12H2,1-6H3/t13-,16-,17-,20+,21+/m0/s1
InChIKey BRPLPGDXTHMNKH-AZFZUWSMSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rXpdyrvTHL
Name Dimethyl (+)-7.beta.-acetoxy-14,15,16-trinor-3-clerodene-13,18-dioate
Comments Computed using HOSE algorithm
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Exact Mass 380.219888744 u
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-13-16(27-14(2)22)12-21(4)15(19(24)26-6)8-7-9-17(21)20(13,3)11-10-18(23)25-5/h8,13,16-17H,7,9-12H2,1-6H3/t13-,16-,17-,20+,21+/m0/s1
InChIKey BRPLPGDXTHMNKH-AZFZUWSMSA-N
Molecular Weight 380.481 g/mol
SMILES [C@]12(C(C(=O)OC)=CCC[C@]1([C@@](CCC(=O)OC)(C)[C@]([C@](C2)(OC(=O)C)[H])(C)[H])[H])C