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3-[(1E)-1,3-DIMETHYLPENT-1-ENYL]-8-HYDROXY-7-HYDROXY-8-(2-OXOPROPYL)-10-([2-(TRIMETHYLSILYLOXY)-ETHOXY]-METHOXY)-1H-NAPHTHO-[2,3-C]-PYRAN-9(8H)-ONE

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-[(1E)-1,3-DIMETHYLPENT-1-ENYL]-8-HYDROXY-7-HYDROXY-8-(2-OXOPROPYL)-10-([2-(TRIMETHYLSILYLOXY)-ETHOXY]-METHOXY)-1H-NAPHTHO-[2,3-C]-PYRAN-9(8H)-ONE
SpectraBase Compound ID 6HN4s01ObPX
InChI InChI=1S/C30H42O7Si/c1-9-19(2)12-20(3)25-14-22-13-23-15-26(34-5)30(33,16-21(4)31)29(32)27(23)28(24(22)17-36-25)37-18-35-10-11-38(6,7)8/h12-15,19,33H,9-11,16-18H2,1-8H3/b20-12+
InChIKey UGKNONBIOKNRLI-UDWIEESQSA-N
Mol Weight 542.7 g/mol
Molecular Formula C30H42O7Si
Exact Mass 542.26998 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GBCZNbr5rAW
Name 3-[(1E)-1,3-Dimethylpent-1-enyl]-8-hydroxy-7-methoxy-8-(2-oxopropyl)-10-{[2-(trimethylsilyl)ethoxy]-methoxy}-1H-naphtho[2,3-c]pyran-9(8H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H42O7Si
InChI InChI=1S/C30H42O7Si/c1-9-19(2)12-20(3)25-14-22-13-23-15-26(34-5)30(33,16-21(4)31)29(32)27(23)28(24(22)17-36-25)37-18-35-10-11-38(6,7)8/h12-15,19,33H,9-11,16-18H2,1-8H3/b20-12+
InChIKey UGKNONBIOKNRLI-UDWIEESQSA-N
Literature Reference DOI 10.1002/hlca.19910740707
Molecular Weight 542.744 g/mol
SMILES OC1(C(=O)c2c(c3c(cc2C=C1OC)C=C(OC3)\C(=C\C(CC)C)C)OCOCC[Si](C)(C)C)CC(C)=O
SPLASH splash10-0fk9-9103500000-29f1aef7eb9e2307eb1a
Source of Spectrum H-74-1449-5
Synonyms (E)-8-hydroxy-7-methoxy-3-(4-methylhex-2-en-2-yl)-8-(2-oxopropyl)-10-((2-(trimethylsilyl)ethoxy)methoxy)-1,8-dihydro-9H-benzo[g]isochromen-9-one
Wiley ID 1789335