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Methyl (2RS,5R,6R,1'RS,2'S)-2-(1'-Acetoxy-2'-tetrahydropyranyloxyprop-1'-yl)-6,7-dihydrtoxy-6,7-O-isopropylidene-5-methoxymethoxyheptanoate

View entire compound with spectra: 1 MS (GC)

Methyl (2RS,5R,6R,1'RS,2'S)-2-(1'-Acetoxy-2'-tetrahydropyranyloxyprop-1'-yl)-6,7-dihydrtoxy-6,7-O-isopropylidene-5-methoxymethoxyheptanoate
SpectraBase Compound ID 9ZUlk2XFAeL
InChI InChI=1S/C23H40O10/c1-15(31-20-9-7-8-12-28-20)21(32-16(2)24)17(22(25)27-6)10-11-18(29-14-26-5)19-13-30-23(3,4)33-19/h15,17-21H,7-14H2,1-6H3/t15-,17?,18+,19+,20?,21?/m0/s1
InChIKey HAQBNRSDQHKZDU-HFEJBKRMSA-N
Mol Weight 476.6 g/mol
Molecular Formula C23H40O10
Exact Mass 476.262147 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GsdAvD5quHC
Name Methyl (2RS,5R,6R,1'RS,2'S)-2-(1'-Acetoxy-2'-tetrahydropyranyloxyprop-1'-yl)-6,7-dihydrtoxy-6,7-O-isopropylidene-5-methoxymethoxyheptanoate
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H40O10
InChI InChI=1S/C23H40O10/c1-15(31-20-9-7-8-12-28-20)21(32-16(2)24)17(22(25)27-6)10-11-18(29-14-26-5)19-13-30-23(3,4)33-19/h15,17-21H,7-14H2,1-6H3/t15-,17?,18+,19+,20?,21?/m0/s1
InChIKey HAQBNRSDQHKZDU-HFEJBKRMSA-N
Molecular Weight 476.563 g/mol
SMILES C(C([C@@](OC1OCCCC1)(C)[H])OC(=O)C)(C(=O)OC)CC[C@]([C@@]1(OC(C)(C)OC1)[H])(OCOC)[H]
SPLASH splash10-0f79-9700000000-4dad07b9a02e4b63dd24
Source of Spectrum J-66-857-14
Wiley ID 1534374