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[3-acetoxy-6-[(E)-5-[(1S,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]-1,1-dimethyl-hex-4-enoxy]-4,5-dihydroxy-tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID EL8mcyZmuK9
InChI InChI=1S/C30H48O8/c1-19-10-8-11-20(2)14-16-24(15-13-19)21(3)12-9-17-30(6,7)38-29-27(34)26(33)28(36-23(5)32)25(37-29)18-35-22(4)31/h10,12,14,24-29,33-34H,8-9,11,13,15-18H2,1-7H3/b19-10+,20-14+,21-12+/t24-,25+,26+,27+,28+,29-/m0/s1
InChIKey SIBSUOICZHROMU-HPZXAYOMSA-N
Mol Weight 536.7 g/mol
Molecular Formula C30H48O8
Exact Mass 536.334918 g/mol
Enantiomer InChIKey SIBSUOICZHROMU-REFBITJASA-N
Unknown Identification

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