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(1S,2R,6R,8S,9S)-4-Methoxycarbonyl-8,9-dimethoxy-8,9-dimethyl-7,10-dioxabicyclo[4.4.0]dec-3-en-2-dibenzoylphosphate
SpectraBase Compound ID JfoUT4CDaI3
InChI InChI=1S/C28H35O10P/c1-27(32-4)28(2,33-5)37-25-23(36-27)16-22(26(29)31-3)17-24(25)38-39(30,34-18-20-12-8-6-9-13-20)35-19-21-14-10-7-11-15-21/h6-15,17,23-25H,16,18-19H2,1-5H3/t23-,24-,25+,27+,28+/m1/s1
InChIKey JJSIHYSZRQJJEU-XWODRAHCSA-N
Mol Weight 562.6 g/mol
Molecular Formula C28H35O10P
Exact Mass 562.196784 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID C5F9DCXRx4q
Name (1S,2R,6R,8S,9S)-4-Methoxycarbonyl-8,9-dimethoxy-8,9-dimethyl-7,10-dioxabicyclo[4.4.0]dec-3-en-2-dibenzoylphosphate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H35O10P
InChI InChI=1S/C28H35O10P/c1-27(32-4)28(2,33-5)37-25-23(36-27)16-22(26(29)31-3)17-24(25)38-39(30,34-18-20-12-8-6-9-13-20)35-19-21-14-10-7-11-15-21/h6-15,17,23-25H,16,18-19H2,1-5H3/t23-,24-,25+,27+,28+/m1/s1
InChIKey JJSIHYSZRQJJEU-XWODRAHCSA-N
Molecular Weight 562.552 g/mol
SMILES [C@@]12(O[C@@]([C@](O[C@@]1(CC(=C[C@]2(OP(=O)(OCc1ccccc1)OCc1ccccc1)[H])C(=O)OC)[H])(OC)C)(OC)C)[H]
SPLASH splash10-01q9-0000090000-615cde0f460c2d2f1f14
Source of Spectrum AT-41-2959-4
Synonyms (2S,3S,4aR,8R,8aS)-8-(Bis-benzyloxy-phosphoryloxy)-2,3-dimethoxy-2,3-dimethyl-2,3,4a,5,8,8a-hexahydro-benzo[14]dioxine-6-carboxylic acid methyl ester
Wiley ID 854863