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Pichierenyl acetate
SpectraBase Compound ID FB8FfMWvP6q
InChI InChI=1S/C32H52O2/c1-21(33)34-26-15-17-29(6)22-14-18-32(9)25-11-10-16-27(2,3)31(25,8)20-19-30(32,7)23(22)12-13-24(29)28(26,4)5/h14,23-26H,10-13,15-20H2,1-9H3
InChIKey UAUCHCSYYNBVAC-UHFFFAOYSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol
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Solvent CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
  • D:C-FRIEDO-28-NORGAMMACER-9(11)-EN-3-ONE, 7,8-EPOXY-17-METHYL-
Unknown Identification

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