| SpectraBase Spectrum ID |
HLyU9sUuD0 |
| Name |
[(6S)-1-Undecen-6-yl] 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside |
| Alternate Name(s) |
(1S)-1-pentyl-5-hexenyl 3,4,6-tri-O-benzyl-.alpha.-L-idopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H50O6 |
| InChI |
InChI=1S/C38H50O6/c1-3-5-10-24-33(25-11-6-4-2)43-38-35(39)37(42-28-32-22-16-9-17-23-32)36(41-27-31-20-14-8-15-21-31)34(44-38)29-40-26-30-18-12-7-13-19-30/h3,7-9,12-23,33-39H,1,4-6,10-11,24-29H2,2H3/t33-,34+,35-,36-,37-,38-/m1/s1 |
| InChIKey |
SAXGUSNFTDXJCW-RQZLSLKTSA-N |
| Molecular Weight |
602.812 g/mol |
| SMILES |
O[C@@]1([C@@](OCc2ccccc2)([C@@]([C@@](O[C@]1(O[C@](CCCC=C)(CCCCC)[H])[H])(COCc1ccccc1)[H])(OCc1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0006-9100000000-a4b01dfaac372c197ba5 |
| Source of Spectrum |
QF-9-313-20 |
| Wiley ID |
1558181 |
![[(6S)-1-Undecen-6-yl] 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside](/api/spectrum/HLyU9sUuD0/structure.png?h=300&w=458 "[(6S)-1-Undecen-6-yl] 3,4,6-tri-O-benzyl-.beta.,D-glucopyranoside")
