SpectraBase Spectrum ID |
Izko6tNJtMm |
Name |
Methyl 2,3,6-tri-O-acetyl-4-O-heptylhexopyranoside |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H34O9 |
InChI |
InChI=1S/C20H34O9/c1-6-7-8-9-10-11-25-17-16(12-26-13(2)21)29-20(24-5)19(28-15(4)23)18(17)27-14(3)22/h16-20H,6-12H2,1-5H3/t16-,17-,18+,19-,20+/m1/s1 |
InChIKey |
OKCLFIJSHXMORU-OBKDMQGPSA-N |
Molecular Weight |
418.483 g/mol |
SMILES |
C(=O)(O[C@]1([C@](O[C@@]([C@]([C@@]1(OC(=O)C)[H])(OCCCCCCC)[H])(COC(=O)C)[H])(OC)[H])[H])C |
SPLASH |
splash10-06xx-8930000000-98f8338720d9e857bfb5 |
Synonyms |
(4,5-diacetoxy-3-heptoxy-6-methoxy-tetrahydropyran-2-yl)methyl acetate
(4,5-diacetyloxy-3-heptoxy-6-methoxy-oxan-2-yl)methyl ethanoate
(4,5-diacetyloxy-3-heptoxy-6-methoxyoxan-2-yl)methyl acetate
.alpha.-D-Gglucopyranoside, methyl-2,3,6-tri-O-acetyl-4-O-heptyl-
Acetic acid (4,5-diacetoxy-3-heptoxy-6-methoxy-tetrahydropyran-2-yl)methyl ester
Acetic acid (4,5-diacetyloxy-3-heptoxy-6-methoxy-2-oxanyl)methyl ester |
Wiley ID |
1497584 |