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

*Links on SpectraBase are not permalinks.

5-(Acetyloxy)-7-methyl-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate

View entire compound with spectra: 1 MS (GC)

5-(Acetyloxy)-7-methyl-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
SpectraBase Compound ID Dhv2A65fabM
InChI InChI=1S/C27H36O15/c1-12(28)35-11-20-22(37-14(3)30)23(38-15(4)31)24(39-16(5)32)26(40-20)41-25-21-18(8-9-34-25)19(36-13(2)29)10-27(21,7)42-17(6)33/h8-9,18-26H,10-11H2,1-7H3/t18?,19?,20-,21?,22-,23+,24-,25?,26+,27?/m0/s1
InChIKey FJVGKVKGNNNKPW-LUGKVQRXSA-N
Mol Weight 600.6 g/mol
Molecular Formula C27H36O15
Exact Mass 600.20542 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 62AizzEpjNl
Name 5-(Acetyloxy)-7-methyl-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
Alternate Name(s) .beta.-D-Glucopyranoside, 5,7-bis(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methylcyclopenta[c]pyran-1-yl, tetraacetate [3,4,5-triacetoxy-6-[(5,7-diacetoxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]tetrahydropyran-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[(5,7-diacetyloxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]oxan-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[(5,7-diacetyloxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]oxan-2-yl]methyl ethanoate Acetic acid [3,4,5-triacetyloxy-6-[(5,7-diacetyloxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]-2-oxanyl]methyl ester
CAS Registry Number 50515-38-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H36O15
InChI InChI=1S/C27H36O15/c1-12(28)35-11-20-22(37-14(3)30)23(38-15(4)31)24(39-16(5)32)26(40-20)41-25-21-18(8-9-34-25)19(36-13(2)29)10-27(21,7)42-17(6)33/h8-9,18-26H,10-11H2,1-7H3/t18?,19?,20-,21?,22-,23+,24-,25?,26+,27?/m0/s1
InChIKey FJVGKVKGNNNKPW-LUGKVQRXSA-N
Molecular Weight 600.570 g/mol
SMILES C(=O)(O[C@]1([C@@]([C@]([C@@](O[C@@]1(OC1OC=CC2C(CC(C12)(C)OC(=O)C)OC(=O)C)[H])(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])C
SPLASH splash10-0159-3912000000-b634fec90d894c76efeb
Wiley ID 1485379