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(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN2,7,9,16,18-PENTOL

View entire compound with spectra: 1 NMR

(1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN2,7,9,16,18-PENTOL
SpectraBase Compound ID 7Y4v22irEJI
InChI InChI=1S/C28H44O10/c1-16-21(30)8-7-18(15-37-25(34)14-27(5,36)13-24(32)33)11-23(38-17(2)29)28(6)10-9-19(26(3,4)35)20(28)12-22(16)31/h11,19-23,30-31,35-36H,1,7-10,12-15H2,2-6H3,(H,32,33)/b18-11-/t19-,20+,21+,22-,23+,27?,28+/m1/s1
InChIKey VBPRRBFPNNAJBG-QXBSDVRVSA-N
Mol Weight 540.7 g/mol
Molecular Formula C28H44O10
Exact Mass 540.293448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tZpXmhIMJL
Name (1-R*,2-R*,3-E,7-R*,9-R*,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN2,7,9,16,18-PENTOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O10
InChI InChI=1S/C28H44O10/c1-16-21(30)8-7-18(15-37-25(34)14-27(5,36)13-24(32)33)11-23(38-17(2)29)28(6)10-9-19(26(3,4)35)20(28)12-22(16)31/h11,19-23,30-31,35-36H,1,7-10,12-15H2,2-6H3,(H,32,33)/b18-11-/t19-,20+,21+,22-,23+,27?,28+/m1/s1
InChIKey VBPRRBFPNNAJBG-QXBSDVRVSA-N
Literature Reference Author K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,39,151(1995)
Literature Reference DOI 10.1016/0031-9422(94)00917-I
Molecular Weight 540.651 g/mol
Solvent C5D5N
Source File Reference UWMZ8962