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HEDYFORRESTIN-D;(6-BETA,15-XI)-DIHYDROXY-LABDA-8(17),11,13-TRIEN-15,16-OLIDE

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HEDYFORRESTIN-D;(6-BETA,15-XI)-DIHYDROXY-LABDA-8(17),11,13-TRIEN-15,16-OLIDE
SpectraBase Compound ID Hrc9FEm27X5
InChI InChI=1S/2C20H28O4/c2*1-12-10-15(21)17-19(2,3)8-5-9-20(17,4)14(12)7-6-13-11-16(22)24-18(13)23/h2*6-7,11,14-17,21-22H,1,5,8-10H2,2-4H3/b2*7-6+/t14-,15+,16+,17-,20+;14-,15+,16-,17-,20+/m00/s1
InChIKey HHINUXWALCMCAL-OJJDKLPASA-N
Mol Weight 664.88 g/mol
Molecular Formula C40H56O8
Exact Mass 664.397519 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yzQUFRmFXE
Name HEDYFORRESTIN-D;(6-BETA,15-XI)-DIHYDROXY-LABDA-8(17),11,13-TRIEN-15,16-OLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H56O8
InChI InChI=1S/2C20H28O4/c2*1-12-10-15(21)17-19(2,3)8-5-9-20(17,4)14(12)7-6-13-11-16(22)24-18(13)23/h2*6-7,11,14-17,21-22H,1,5,8-10H2,2-4H3/b2*7-6+/t14-,15+,16+,17-,20+;14-,15+,16-,17-,20+/m00/s1
InChIKey HHINUXWALCMCAL-OJJDKLPASA-N
Literature Reference Author Q.ZHAO,C.QING,X.J.HAO,J.HAN,G.Y.ZUO,C.ZOU,G.L.XU
Literature Reference Citation CHEM.PHARM.BULL.,56,210(2008)
Literature Reference DOI 10.1248/cpb.56.210
Molecular Weight 664.880 g/mol
Sample ID 1282
Solvent CDCl3