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1H-Indene-1,5-diol, 2-[2-[4-(acetyloxy)-3-methoxyphenyl]-1-[(acetyloxy)methyl]ethyl]-2,3-dihydro-6-methoxy-, diacetate
SpectraBase Compound ID 40DI6vUlACl
InChI InChI=1S/C28H32O10/c1-15(29)35-14-21(9-19-7-8-24(36-16(2)30)25(10-19)33-5)22-11-20-12-27(37-17(3)31)26(34-6)13-23(20)28(22)38-18(4)32/h7-8,10,12-13,21-22,28H,9,11,14H2,1-6H3
InChIKey UWSSCRGKXDIYPC-UHFFFAOYSA-N
Mol Weight 528.6 g/mol
Molecular Formula C28H32O10
Exact Mass 528.199547 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Eq7nQBEHjZr
Name 1H-Indene-1,5-diol, 2-[2-[4-(acetyloxy)-3-methoxyphenyl]-1-[(acetyloxy)methyl]ethyl]-2,3-dihydro-6-methoxy-, diacetate
Alternate Name(s) 1,5-Diacetoxy-6-methoxy-2-(1-acetoxymethyl-2-(3'-methoxy-4'-acetoxy-phenyl)-ethyl)-indene 1-(acetyloxy)-2-{2-(acetyloxy)-1-[4-(acetyloxy)-3-methoxybenzyl]ethyl}-6-methoxy-2,3-dihydro-1H-inden-5-yl acetate
CAS Registry Number 104086-82-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H32O10
InChI InChI=1S/C28H32O10/c1-15(29)35-14-21(9-19-7-8-24(36-16(2)30)25(10-19)33-5)22-11-20-12-27(37-17(3)31)26(34-6)13-23(20)28(22)38-18(4)32/h7-8,10,12-13,21-22,28H,9,11,14H2,1-6H3
InChIKey UWSSCRGKXDIYPC-UHFFFAOYSA-N
Molecular Weight 528.554 g/mol
SMILES C1(c2c(cc(c(c2)OC)OC(=O)C)CC1C(Cc1cc(OC)c(cc1)OC(=O)C)COC(=O)C)OC(=O)C
SPLASH splash10-0kor-3987600000-0ea74c2c69d61df46c89
Source of Spectrum KC-1986-1184-1
Wiley ID 1403057