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(S)-1-((2S,4S,6S,8S,10R)-8-((R)-(methoxymethoxy)(2-methyl-1,3-dioxolan-2-yl)methyl)-4,10-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-2-methylprop-2-en-1-ol

View entire compound with spectra: 1 MS (GC)

(S)-1-((2S,4S,6S,8S,10R)-8-((R)-(methoxymethoxy)(2-methyl-1,3-dioxolan-2-yl)methyl)-4,10-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-2-methylprop-2-en-1-ol
SpectraBase Compound ID 3ClHlf7gDy1
InChI InChI=1S/C22H38O7/c1-14(2)19(23)17-9-15(3)11-22(28-17)12-16(4)10-18(29-22)20(25-13-24-6)21(5)26-7-8-27-21/h15-20,23H,1,7-13H2,2-6H3/t15-,16+,17?,18-,19-,20+,22-/m0/s1
InChIKey ADZRVSAPONMOET-ZUMZLQAUSA-N
Mol Weight 414.5 g/mol
Molecular Formula C22H38O7
Exact Mass 414.261754 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5HhGKV2csDb
Name (S)-1-((2S,4S,6S,8S,10R)-8-((R)-(methoxymethoxy)(2-methyl-1,3-dioxolan-2-yl)methyl)-4,10-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-2-methylprop-2-en-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H38O7
InChI InChI=1S/C22H38O7/c1-14(2)19(23)17-9-15(3)11-22(28-17)12-16(4)10-18(29-22)20(25-13-24-6)21(5)26-7-8-27-21/h15-20,23H,1,7-13H2,2-6H3/t15-,16+,17?,18-,19-,20+,22-/m0/s1
InChIKey ADZRVSAPONMOET-ZUMZLQAUSA-N
Literature Reference DOI 10.1002/anie.201203406
Molecular Weight 414.539 g/mol
SMILES O[C@](C1C[C@@](C[C@]2(C[C@@](C[C@](O2)([C@@](OCOC)(C2(OCCO2)C)[H])[H])(C)[H])O1)(C)[H])(C(=C)C)[H]
SPLASH splash10-000i-9000000000-a79290eb3a0456309bcf
Source of Spectrum ACI-51-SM19-22
Synonyms (RS)-1-((2R,4RS,6RS,8RS,10SR)-8-((SR)-(methoxymethoxy)(2-methyl-1,3-dioxolan-2-yl)methyl)-4,10-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl)-2-methylprop-2-en-1-ol
Wiley ID 1780419