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(2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene
SpectraBase Compound ID 2DfhqMMIWjT
InChI InChI=1S/C34H52O4/c1-5-13-25(14-6-1)29-30(26-15-7-2-8-16-26)36-33(35-29)21-23-34(24-22-33)37-31(27-17-9-3-10-18-27)32(38-34)28-19-11-4-12-20-28/h21-32H,1-20H2/t29-,30-,31-,32-/m1/s1
InChIKey HLACHQWMLAKYRJ-SEVDZJIVSA-N
Mol Weight 524.8 g/mol
Molecular Formula C34H52O4
Exact Mass 524.38656 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H7IXenyTkWe
Name (2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4.2]tetradeca-6,13-diene
Alternate Name(s) (2R,3R,10R,11R)-2,3,10,11-tetracyclohexyl-1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
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Formula C34H52O4
InChI InChI=1S/C34H52O4/c1-5-13-25(14-6-1)29-30(26-15-7-2-8-16-26)36-33(35-29)21-23-34(24-22-33)37-31(27-17-9-3-10-18-27)32(38-34)28-19-11-4-12-20-28/h21-32H,1-20H2/t29-,30-,31-,32-/m1/s1
InChIKey HLACHQWMLAKYRJ-SEVDZJIVSA-N
Molecular Weight 524.786 g/mol
SMILES C12(O[C@](C3CCCCC3)([C@](O1)(C1CCCCC1)[H])[H])C=CC1(C=C2)O[C@](C2CCCCC2)([C@](O1)(C1CCCCC1)[H])[H]
SPLASH splash10-0a4j-9310000000-b8eee31cb04fd4bcbce0
Source of Spectrum F-55-7912-13
Wiley ID 838340