SpectraBase Spectrum ID |
3tQF30RPWbs |
Name |
Methyl 2,3,6-tri-O-acetyl-4-O-octylhexopyranoside |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H36O9 |
InChI |
InChI=1S/C21H36O9/c1-6-7-8-9-10-11-12-26-18-17(13-27-14(2)22)30-21(25-5)20(29-16(4)24)19(18)28-15(3)23/h17-21H,6-13H2,1-5H3/t17-,18+,19+,20-,21+/m1/s1 |
InChIKey |
RHBDEBVJKIPZAK-IFLJBQAJSA-N |
Molecular Weight |
432.510 g/mol |
SMILES |
C(=O)(O[C@]1([C@](O[C@@]([C@@]([C@@]1(OC(=O)C)[H])(OCCCCCCCC)[H])(COC(=O)C)[H])(OC)[H])[H])C |
SPLASH |
splash10-0006-9510000000-0d49a56226a70b2eaaad |
Synonyms |
(4,5-diacetoxy-6-methoxy-3-octoxy-tetrahydropyran-2-yl)methyl acetate
(4,5-diacetyloxy-6-methoxy-3-octoxy-oxan-2-yl)methyl ethanoate
(4,5-diacetyloxy-6-methoxy-3-octoxyoxan-2-yl)methyl acetate
.alpha.-D-Galactopyranoside, methyl-2,3,6-tri-O-acetyl-4-O-octyl-
Acetic acid (4,5-diacetoxy-6-methoxy-3-octoxy-tetrahydropyran-2-yl)methyl ester
Acetic acid (4,5-diacetyloxy-6-methoxy-3-octoxy-2-oxanyl)methyl ester |
Wiley ID |
1497592 |