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(3.alpha.,4.alpha.,11.alpha.,14.beta.,21.alpha.,22.alpha.)-(+-)-hexacyclo[22.4.0.0(3,22).4,12).0(11,14).0(13,21)]octacosa-12,24,26,28-tetraene-2,23-dione
SpectraBase Compound ID BL8djbexrmp
InChI InChI=1S/C28H34O2/c29-27-19-13-9-10-14-20(19)28(30)26-22-16-8-4-2-6-12-18-17-11-5-1-3-7-15-21(25(26)27)23(17)24(18)22/h9-10,13-14,17-18,21-22,25-26H,1-8,11-12,15-16H2/t17-,18-,21-,22-,25+,26+/m1/s1
InChIKey YRPSEPOHIMBAOD-DFGBNUBFSA-N
Mol Weight 402.6 g/mol
Molecular Formula C28H34O2
Exact Mass 402.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KYK0Bl34cAr
Name (3.alpha.,4.alpha.,11.alpha.,14.beta.,21.alpha.,22.alpha.)-(+-)-hexacyclo[22.4.0.0(3,22).4,12).0(11,14).0(13,21)]octacosa-12,24,26,28-tetraene-2,23-dione
CAS Registry Number 129828-66-6
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34O2
InChI InChI=1S/C28H34O2/c29-27-19-13-9-10-14-20(19)28(30)26-22-16-8-4-2-6-12-18-17-11-5-1-3-7-15-21(25(26)27)23(17)24(18)22/h9-10,13-14,17-18,21-22,25-26H,1-8,11-12,15-16H2/t17-,18-,21-,22-,25+,26+/m1/s1
InChIKey YRPSEPOHIMBAOD-DFGBNUBFSA-N
Molecular Weight 402.578 g/mol
SMILES C12=C3[C@]4(CCCCCC[C@@]3([C@]2(CCCCCC[C@]1([C@]1([C@]4(C(=O)c2c(C1=O)cccc2)[H])[H])[H])[H])[H])[H]
SPLASH splash10-0udi-0000900000-08b4b63ce7dd09e2a8af
Source of Spectrum K-124-152-5
Synonyms hexacyclo[18.8.0.0(2,10).0(9,12).0(11,19).0(22,27)]octacosa-10,22,24,26-tetraene-21,28-dione
Wiley ID 1370715