(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 Google Search
Mol Weight	402.6 g/mol
Molecular Formula	C28H34O2
Exact Mass	402.25588 g/mol

View the Full Spectrum for FREE!

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
Alternate Name(s)	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
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
Wiley ID	1370715