alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-

HCID 140270CAS 17682-70-1

Teilstruktursuche Ähnliche Strukturen suchen

Grundinformationen

Standard-SMILES: CC1(C)OCC2OC3(CO)OC(C)(C)OC3C2O1
InChIKey: GQXSDDHYUVYJCQ-UHFFFAOYSA-N
Summenformel: C12H20O6
Durchschnittliche Molmasse: 260,28 g/mol

Namen und Bezeichner

Bevorzugter Name: alpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-
IUPAC: (4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecan-6-yl)methanol

Namen und Synonyme

NSC23815(2,2,5,5-Tetramethyl-tetrahydro-1,3,4,6,8-pentaoxa-cyclopenta[a]inden-8a-yl)-methanol2,3:4,6-Di-O-isopropylidene-alpha-L-sorbofuranosealpha-L-Sorbofuranose, 2,3:4,6-bis-o-(1-methylethylidene)-NSC 23815TTPCM.alpha.-L-Sorbofuranose der.SCHEMBL13219457.alpha.-L-Sorbofuranose, 2,3:4,6-bis-O-(1-methylethylidene)-NSC-23815DB-044274.alpha.-L-Sorbofuranose,3:4,6-bis-O-(1-methylethylidene)-

Weitere Namen anzeigen

(2,2,7,7-tetramethyl-4a,5,8a,8b-tetrahydro-[1,3]dioxolo[[?]:[?]]furo[[?]][1,3]dioxin-3a-yl)methanol[(1R,2S,6S,8S)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0^{2,6]dodecan-6-yl]methanol