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(2R,3R,4S,5S,6R,8S,10S)-10-benzyloxy-8-benzyloxymethyl-5-chloro-2-[(S)-1-methylpropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
SpectraBase Compound ID FNiNnPhuUlN
InChI InChI=1S/C29H39ClO5/c1-4-20(2)27-21(3)26(31)28(30)29(35-27)16-24(33-18-23-13-9-6-10-14-23)15-25(34-29)19-32-17-22-11-7-5-8-12-22/h5-14,20-21,24-28,31H,4,15-19H2,1-3H3/t20?,21-,24+,25+,26+,27-,28+,29+/m1/s1
InChIKey AMUKKSZTIZYVBK-DVEIQLHCSA-N
Mol Weight 503.1 g/mol
Molecular Formula C29H39ClO5
Exact Mass 502.248602 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KN7GKBuwi6Q
Name (2R,3R,4S,5S,6R,8S,10S)-10-benzyloxy-8-benzyloxymethyl-5-chloro-2-[(S)-1-methylpropyl-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
CAS Registry Number 116315-46-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H39ClO5
InChI InChI=1S/C29H39ClO5/c1-4-20(2)27-21(3)26(31)28(30)29(35-27)16-24(33-18-23-13-9-6-10-14-23)15-25(34-29)19-32-17-22-11-7-5-8-12-22/h5-14,20-21,24-28,31H,4,15-19H2,1-3H3/t20?,21-,24+,25+,26+,27-,28+,29+/m1/s1
InChIKey AMUKKSZTIZYVBK-DVEIQLHCSA-N
Molecular Weight 503.079 g/mol
SMILES O[C@]1([C@@](C)([C@](O[C@@]2([C@]1(Cl)[H])O[C@](COCc1ccccc1)(C[C@@](C2)(OCc1ccccc1)[H])[H])(C(CC)C)[H])[H])[H]
SPLASH splash10-0006-9100000000-a6039c5d0cd57ac556e2
Source of Spectrum KC-1988-94-34
Synonyms (2R,3R,4S,5S,6R,8S,10S)-10-(benzyloxy)-8-[(benzyloxy)methyl]-2-(butan-2-yl)-5-chloro-3-methyl-1,7-dioxaspiro[5.5]undecan-4-ol
Wiley ID 1399254