For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6,6,7,7-Tetrahydro-1,2,3,4,5,6,7,8-octadeoxy-10,11:12,13-di-O-isopropylidene-D-manno-tridecitol
SpectraBase Compound ID BEM76RAP7dK
InChI InChI=1S/C19H32O5/c1-6-7-8-9-10-11-12-14(20)16-17(24-19(4,5)23-16)15-13-21-18(2,3)22-15/h14-17,20H,6-9,12-13H2,1-5H3/t14-,15-,16-,17-/m1/s1
InChIKey UEAOMDYQPKLJGB-QBPKDAKJSA-N
Mol Weight 340.5 g/mol
Molecular Formula C19H32O5
Exact Mass 340.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6g7a3t1lpxd
Name 6,6,7,7-Tetrahydro-1,2,3,4,5,6,7,8-octadeoxy-10,11:12,13-di-O-isopropylidene-D-manno-tridecitol
Alternate Name(s) (1R)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]non-3-yn-1-ol (R)-1-((4R,5R,4'R)-2,2,2',2'-Tetramethyl-[4,4']bi[[1,3]dioxolanyl]-5-yl)-non-3-yn-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O5
InChI InChI=1S/C19H32O5/c1-6-7-8-9-10-11-12-14(20)16-17(24-19(4,5)23-16)15-13-21-18(2,3)22-15/h14-17,20H,6-9,12-13H2,1-5H3/t14-,15-,16-,17-/m1/s1
InChIKey UEAOMDYQPKLJGB-QBPKDAKJSA-N
Molecular Weight 340.460 g/mol
SMILES O[C@@]([C@@]1([C@@]([C@@]2(OC(C)(C)OC2)[H])(OC(C)(C)O1)[H])[H])(CC#CCCCCC)[H]
SPLASH splash10-00di-0901000000-f4a6617760b67e04d8fc
Source of Spectrum KC-0-3083-11
Wiley ID 780358