SpectraBase Spectrum ID |
FaNqzT9PgJh |
Name |
DL-manno-.alpha.-LD-galacto-Undecopyranoside, methyl 2,4,6,8,10-pentadeoxy-4,6,8,10-tetramethyl-7,9-O-(1-methylethylidene)-11-O-(phenylmethyl)- |
CAS Registry Number |
105539-56-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H42O5S |
InChI |
InChI=1S/C26H42O5S/c1-16(14-28-15-20-11-9-8-10-12-20)23-18(3)25(31-26(5,6)30-23)19(4)24-17(2)21(27)13-22(29-24)32-7/h8-12,16-19,21-25,27H,13-15H2,1-7H3/t16?,17?,18?,19?,21-,22-,23?,24+,25?/m1/s1 |
InChIKey |
FXLWQIXZDPIHQQ-XQQDHENTSA-N |
Molecular Weight |
466.677 g/mol |
SMILES |
O[C@]1(C([C@@](C(C2C(C(C(COCc3ccccc3)C)OC(O2)(C)C)C)C)(O[C@@](C1)(SC)[H])[H])C)[H] |
SPLASH |
splash10-00kf-9400100000-6667c3ac5c76302aaed8 |
Source of Spectrum |
C-109-867-39 |
Synonyms |
Methyl (+-)-2,4,6,8,10-pentadeoxy-4,6,8,10-tetramethyl-7,9-O-(1-methylethylidene)-11-O-(phenylmethyl)-1-thio-D-arabino-.beta.-L-manno-undecopyranosid-3-ulose
Methyl 11-O-benzyl-2,4,6,8,10-pentadeoxy-4,6,8,10-tetramethyl-7,9-O-(1-methylethylidene)-1-thio-.alpha.-D-arabino-undecopyranoside |
Wiley ID |
1391973 |