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(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-15-CINNAMOYLOXY-3,5-DI-O-ISOPROPYLIDENELATHYRA-6,12-DIEN-14-ONE
SpectraBase Compound ID BSrhnf0o4UH
InChI InChI=1S/C32H40O5/c1-19-13-15-23-24(30(23,4)5)17-20(2)29(34)32(35-25(33)16-14-22-11-9-8-10-12-22)18-21(3)28-26(32)27(19)36-31(6,7)37-28/h8-14,16-17,21,23-24,26-28H,15,18H2,1-7H3/b16-14+,19-13-,20-17+/t21-,23-,24+,26-,27-,28-,32+/m0/s1
InChIKey NWZMTUZIVUBFAS-PKNWDTJUSA-N
Mol Weight 504.7 g/mol
Molecular Formula C32H40O5
Exact Mass 504.287574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYcNT3nZbD6
Name (-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-15-CINNAMOYLOXY-3,5-DI-O-ISOPROPYLIDENELATHYRA-6,12-DIEN-14-ONE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H40O5
InChI InChI=1S/C32H40O5/c1-19-13-15-23-24(30(23,4)5)17-20(2)29(34)32(35-25(33)16-14-22-11-9-8-10-12-22)18-21(3)28-26(32)27(19)36-31(6,7)37-28/h8-14,16-17,21,23-24,26-28H,15,18H2,1-7H3/b16-14+,19-13-,20-17+/t21-,23-,24+,26-,27-,28-,32+/m0/s1
InChIKey NWZMTUZIVUBFAS-PKNWDTJUSA-N
Literature Reference Author Y.TIAN,W.XU,C.ZHU,S.LIN,Y.LI,L.XIONG,S.WANG,L.WANG,Y.YANG,Y. GUO,H.SUN,X.WANG,J.S
Literature Reference Citation J.NAT.PROD.,74,1221(2011)
Literature Reference DOI 10.1021/np2001489
Molecular Weight 504.667 g/mol
Sample ID 38293
Solvent ACETONE-D6