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(4R,5R,7S,8R,9S,10S,11S)-7,9-Diacetyloxy-8-tosyloxyjiquilp-3(12)-ene
SpectraBase Compound ID GLPX6FxCzvZ
InChI InChI=1S/C26H34O7S/c1-14-8-10-19(11-9-14)34(29,30)33-22-23(31-16(3)27)25(5,6)20-13-18-12-15(2)21(20)26(18,7)24(22)32-17(4)28/h8-11,18,20-24H,2,12-13H2,1,3-7H3/t18-,20-,21-,22+,23+,24-,26+/m0/s1
InChIKey UTVLTOHIWPJKNZ-GRSCXSCFSA-N
Mol Weight 490.6 g/mol
Molecular Formula C26H34O7S
Exact Mass 490.202525 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7MjvLfJ14ej
Name (4R,5R,7S,8R,9S,10S,11S)-7,9-Diacetyloxy-8-tosyloxyjiquilp-3(12)-ene
Appearance White needles
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H34O7S
InChI InChI=1S/C26H34O7S/c1-14-8-10-19(11-9-14)34(29,30)33-22-23(31-16(3)27)25(5,6)20-13-18-12-15(2)21(20)26(18,7)24(22)32-17(4)28/h8-11,18,20-24H,2,12-13H2,1,3-7H3/t18-,20-,21-,22+,23+,24-,26+/m0/s1
InChIKey UTVLTOHIWPJKNZ-GRSCXSCFSA-N
Instrument Name Hewlett-Packard 5989A or Hewlett Packard 5989B or Saturn 2000
Ionization Type EI
Literature Reference DOI 10.1021/np0201570
Molecular Weight 490.611 g/mol
Optical Rotation [a]D = -12 (589 nm), -16 (578 nm), -16 (546 nm), -36 (436 nm), -62 (365 nm) (c = 0.09, CHCl3)
Reported Formula C26H34O7S
SMILES [C@]12([C@]3(C([C@@]([C@]([C@@]([C@@]2([C@@](CC1=C)(C3)[H])C)(OC(=O)C)[H])(OS(c1ccc(cc1)C)(=O)=O)[H])(OC(C)=O)[H])(C)C)[H])[H]
SPLASH splash10-05o0-0490000000-487a521194219ba13e30
Source of Spectrum G4-65-1545-14
Wiley ID 1883472