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METHYL-12-ACETOXY-2-ETHYLENEDIOXY-13,14,15,16-TETRANOR-ENT-HALIM-5(10)-EN-18-OATE
SpectraBase Compound ID HO3vW1XDeXM
InChI InChI=1S/C21H32O6/c1-14-6-7-16-17(19(14,3)8-9-25-15(2)22)12-21(26-10-11-27-21)13-20(16,4)18(23)24-5/h14H,6-13H2,1-5H3/t14-,19+,20+/m1/s1
InChIKey CACMWXGAIMBNCL-UAOJZALGSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7cQxniGQnmO
Name (4'S,7'R,8'S)-8'-(2-Acetoxy-ethyl)-4',7',8'-trimethyl-3',4',5',6',7',8'-hexahydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalene]-4'-carboxylic acid methylester
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Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-14-6-7-16-17(19(14,3)8-9-25-15(2)22)12-21(26-10-11-27-21)13-20(16,4)18(23)24-5/h14H,6-13H2,1-5H3/t14-,19+,20+/m1/s1
InChIKey CACMWXGAIMBNCL-UAOJZALGSA-N
Molecular Weight 380.481 g/mol
SMILES C12=C([C@](C(=O)OC)(C)CC3(C2)OCCO3)CC[C@]([C@@]1(CCOC(=O)C)C)(C)[H]
SPLASH splash10-01u0-8986000000-9b0d1fe85af84dfdecb5
Source of Spectrum F-59-690-10
Synonyms Methyl 12-Acetoxy-2-ethylenedioxy-13,14,15,16-tetranor-1(10)-ent-halimen-18-oate
Wiley ID 1676819