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(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL
SpectraBase Compound ID DcMqaJ07eDI
InChI InChI=1S/C28H44O8/c1-18-8-7-9-20(17-35-25(32)16-27(5,34)15-24(30)31)14-23(36-19(2)29)28(6)13-12-21(26(3,4)33)22(28)11-10-18/h8,14,21-23,33-34H,7,9-13,15-17H2,1-6H3,(H,30,31)/b18-8+,20-14-/t21-,22+,23+,27?,28+/m1/s1
InChIKey XCJIFDKCCHFANV-ZIKJMWGISA-N
Mol Weight 508.7 g/mol
Molecular Formula C28H44O8
Exact Mass 508.303618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KNPbb8Qhdeg
Name (1-R*,2-R*,3-E,7-E,11-R*,12-S*)-2-O-ACETYL-16-O-(3-HYDROXY-3-METHYLGLUTARYL)-DOLABELLA-3,8-(17)-DIEN-2,16,18-TRIOL
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H44O8
InChI InChI=1S/C28H44O8/c1-18-8-7-9-20(17-35-25(32)16-27(5,34)15-24(30)31)14-23(36-19(2)29)28(6)13-12-21(26(3,4)33)22(28)11-10-18/h8,14,21-23,33-34H,7,9-13,15-17H2,1-6H3,(H,30,31)/b18-8+,20-14-/t21-,22+,23+,27?,28+/m1/s1
InChIKey XCJIFDKCCHFANV-ZIKJMWGISA-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 508.653 g/mol
Solvent C5D5N
Source File Reference UWMZ8973