SpectraBase Spectrum ID |
LwdLrBTXCfJ |
Name |
per-O-TMS-D-glycero-D-ido-beta-octulofuranoside |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H72O8Si7 |
InChI |
InChI=1S/C29H72O8Si7/c1-38(2,3)30-22-24(33-40(7,8)9)25(34-41(10,11)12)26-27(35-42(13,14)15)28(36-43(16,17)18)29(32-26,37-44(19,20)21)23-31-39(4,5)6/h24-28H,22-23H2,1-21H3 |
InChIKey |
LGNHDAFBDCAVLP-UHFFFAOYSA-N |
Molecular Weight |
745.482 g/mol |
SMILES |
C1(C(C(O[Si](C)(C)C)C(O1)C(C(O[Si](C)(C)C)CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)(CO[Si](C)(C)C)O[Si](C)(C)C |
SPLASH |
splash10-014i-0294000000-c56c4cd50896b1b44fb5 |
Source of Spectrum |
O-27-1052-0 |
Synonyms |
1,2,3,4,5,7,8-heptakis-O-(trimethylsilyl)oct-2-ulopyranose
per-O-TMS-D-glycero-D-ido-.alpha.-octulopyranoside
per-O-TMS-D-glycero-D-ido-.beta.-octulofuranoside |
Wiley ID |
1416181 |