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(2R,3R)-2,3-bis(4-acetoxy-3-methoxybenzyl)butane-1,4-diyl diacetate
SpectraBase Compound ID 6cRYq7yjz1
InChI InChI=1S/C28H34O10/c1-17(29)35-15-23(11-21-7-9-25(37-19(3)31)27(13-21)33-5)24(16-36-18(2)30)12-22-8-10-26(38-20(4)32)28(14-22)34-6/h7-10,13-14,23-24H,11-12,15-16H2,1-6H3/t23-,24-/m0/s1
InChIKey APTNLHJOYOLQJB-ZEQRLZLVSA-N
Mol Weight 530.6 g/mol
Molecular Formula C28H34O10
Exact Mass 530.215197 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KmrzHfoiMQa
Name (2R,3R)-2,3-bis(4-acetoxy-3-methoxybenzyl)butane-1,4-diyl diacetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H34O10
InChI InChI=1S/C28H34O10/c1-17(29)35-15-23(11-21-7-9-25(37-19(3)31)27(13-21)33-5)24(16-36-18(2)30)12-22-8-10-26(38-20(4)32)28(14-22)34-6/h7-10,13-14,23-24H,11-12,15-16H2,1-6H3/t23-,24-/m0/s1
InChIKey APTNLHJOYOLQJB-ZEQRLZLVSA-N
Molecular Weight 530.570 g/mol
SMILES c1(cc(ccc1OC(C)=O)C[C@]([C@@](Cc1ccc(c(c1)OC)OC(C)=O)(COC(C)=O)[H])(COC(=O)C)[H])OC
SPLASH splash10-014i-0900500000-6034eb562b31ac9917a9
Source of Spectrum QA-32-79-15a
Wiley ID 1794946