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Dibenzo[b,p][1,4,15,18]tetraoxacyclooctacosin-6,15,22,31-tetrone, octacosahydro-, (4aR*,16aS*,20aR*,32aS*)-
SpectraBase Compound ID 498PnHi8koh
InChI InChI=1S/C32H52O8/c33-29-21-9-5-1-2-6-10-22-30(34)38-27-19-15-16-20-28(27)40-32(36)24-12-8-4-3-7-11-23-31(35)39-26-18-14-13-17-25(26)37-29/h25-28H,1-24H2/t25-,26+,27+,28-
InChIKey PCZFHWQQSRLWFU-KXSOJQAOSA-N
Mol Weight 564.8 g/mol
Molecular Formula C32H52O8
Exact Mass 564.366219 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Acd90S451e8
Name Dibenzo[b,p][1,4,15,18]tetraoxacyclooctacosin-6,15,22,31-tetrone, octacosahydro-, (4aR*,16aS*,20aR*,32aS*)-
Alternate Name(s) (4aR,16aS,20aR,32aS)-octacosahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosin-6,15,22,31-tetrone cis-dicyclohexo[b,p]-1,4,15,18-tetraoxacyclooctacosane-5,14,19,28-tetraone
CAS Registry Number 91423-54-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H52O8
InChI InChI=1S/C32H52O8/c33-29-21-9-5-1-2-6-10-22-30(34)38-27-19-15-16-20-28(27)40-32(36)24-12-8-4-3-7-11-23-31(35)39-26-18-14-13-17-25(26)37-29/h25-28H,1-24H2/t25-,26+,27+,28-
InChIKey PCZFHWQQSRLWFU-KXSOJQAOSA-N
Molecular Weight 564.760 g/mol
SMILES C1(O[C@]2([C@@](OC(CCCCCCCCC(O[C@]3([C@@](OC(CCCCCCCC1)=O)(CCCC3)[H])[H])=O)=O)(CCCC2)[H])[H])=O
SPLASH splash10-000j-9700100000-62001f5aeab22ded7f9d
Source of Spectrum Y-21-494-0
Wiley ID 1407150