| SpectraBase Spectrum ID |
44pMpLwMheT |
| Name |
1-C-(2',3',4',5'-Tetraphenylphenyl)-D-galacto-penta-O-O-acetylpentitol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C45H42O10 |
| InChI |
InChI=1S/C45H42O10/c1-28(46)51-27-39(52-29(2)47)44(54-31(4)49)45(55-32(5)50)43(53-30(3)48)38-26-37(33-18-10-6-11-19-33)40(34-20-12-7-13-21-34)42(36-24-16-9-17-25-36)41(38)35-22-14-8-15-23-35/h6-26,39,43-45H,27H2,1-5H3/t39-,43+,44+,45-/m1/s1 |
| InChIKey |
VGGVFYSDCRLPGR-GHJRJBRUSA-N |
| Molecular Weight |
742.821 g/mol |
| SMILES |
c1(c(c(-c2ccccc2)c(c(c1)-c1ccccc1)-c1ccccc1)-c1ccccc1)[C@@]([C@]([C@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-0006-9006100000-73dd351d8f63891878fc |
| Source of Spectrum |
U-1995-1379-3 |
| Wiley ID |
767181 |
