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ent-1.beta.-Acetoxy-(8,9), (11,12)-diseco-Atis-8(14),9(11),12,15-tetraene
SpectraBase Compound ID E966RhLRMw0
InChI InChI=1S/C22H32O2/c1-7-22(6)19(12-11-18-10-8-9-16(2)15-18)21(4,5)14-13-20(22)24-17(3)23/h7-10,15,19-20H,1,11-14H2,2-6H3/t19-,20+,22+/m1/s1
InChIKey JAMVKJRKDMCZTE-URVUXULASA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICZO7y1m2B8
Name ENT-1-BETA-ACETOXY-(8,9),(11,12)-DISECO-ATIS-8(14),9(11),12,15-TETRAENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-7-22(6)19(12-11-18-10-8-9-16(2)15-18)21(4,5)14-13-20(22)24-17(3)23/h7-10,15,19-20H,1,11-14H2,2-6H3/t19-,20+,22+/m1/s1
InChIKey JAMVKJRKDMCZTE-URVUXULASA-N
Literature Reference Author E.CABRERA,A.GARCIA-GRANADOS,M.HERVAS
Literature Reference Citation J.NAT.PROD.,52,669(1989)
Literature Reference DOI 10.1021/np50064a001
Molecular Weight 328.495 g/mol
Solvent CDCl3
Source File Reference UWTS264