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

*Links on SpectraBase are not permalinks.
Methyl (1,2:3,4:9,10-tri-o-isopropylidene-6-amino-6,7-dideoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
SpectraBase Compound ID DnCLmTIpr9q
InChI InChI=1S/C21H35NO9/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18H,8,22H2,1-7H3/t9?,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey HKOCWZKRIDLQDK-WKGNSKBCSA-N
Mol Weight 445.5 g/mol
Molecular Formula C21H35NO9
Exact Mass 445.231182 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 2oLlGtrvT82
Name Methyl (1,2:3,4:9,10-tri-O-isopropylidene-6-amino-6,7-dideoxy-L-glycero-L-manno-.alpha.,D-galacto-undecodialdo-1,5-pyranoside)-11,8-.beta.-furanoside
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H35NO9
InChI InChI=1S/C21H35NO9/c1-19(2)26-12-10(24-17(23-7)15(12)29-19)8-9(22)11-13-14(28-20(3,4)27-13)16-18(25-11)31-21(5,6)30-16/h9-18H,8,22H2,1-7H3/t9?,10-,11-,12-,13+,14+,15-,16-,17-,18-/m1/s1
InChIKey HKOCWZKRIDLQDK-WKGNSKBCSA-N
Molecular Weight 445.509 g/mol
SMILES NC(C[C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](O1)(OC)[H])[H])[H])[H])[C@@]1([C@]2([C@@]([C@@]3([C@@](OC(O3)(C)C)(O1)[H])[H])(OC(C)(C)O2)[H])[H])[H]
SPLASH splash10-001r-5920000000-fbd406a22c9e06cecaeb
Source of Spectrum F-52-4767-22
Synonyms (R)-2-((3aR,4R,6R,6aR)-6-Methoxy-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl)-1-((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-ethylamine 2-[(3aR,4R,6R,6aR)-6-methoxy-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-1-[(1S,2R,6R,8R,9S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0(2,6)]dodecan-8-yl]ethan-1-amine
Wiley ID 796122