| SpectraBase Spectrum ID |
PNoVHSKvco |
| Name |
Penta-O-benzoyl-L-arabinitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H32O10 |
| InChI |
InChI=1S/C40H32O10/c41-36(28-16-6-1-7-17-28)46-26-33(48-38(43)30-20-10-3-11-21-30)35(50-40(45)32-24-14-5-15-25-32)34(49-39(44)31-22-12-4-13-23-31)27-47-37(42)29-18-8-2-9-19-29/h1-25,33-35H,26-27H2/t33-,34-/m0/s1 |
| InChIKey |
ONSNNRCRCCRTMP-HEVIKAOCSA-N |
| Molecular Weight |
672.686 g/mol |
| SMILES |
C(OC(=O)c1ccccc1)([C@@](OC(=O)c1ccccc1)(COC(=O)c1ccccc1)[H])[C@@](OC(=O)c1ccccc1)(COC(=O)c1ccccc1)[H] |
| SPLASH |
splash10-056r-9400000000-c7fbe9ab3c79093f4760 |
| Source of Spectrum |
O-26-800-4 |
| Synonyms |
1,2,3,4,5-penta-O-benzoyl-L-arabinitol |
| Wiley ID |
1414007 |
