| SpectraBase Spectrum ID |
Ih4Xp4R05me |
| Name |
D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]- |
| CAS Registry Number |
61375-95-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H30O8 |
| InChI |
InChI=1S/C34H30O8/c35-31(23-13-5-1-6-14-23)37-21-27(39-32(36)24-15-7-2-8-16-24)29-30-28(40-34(42-29)26-19-11-4-12-20-26)22-38-33(41-30)25-17-9-3-10-18-25/h1-20,27-30,33-34H,21-22H2/t27-,28-,29-,30+,33?,34?/m1/s1 |
| InChIKey |
RYVYZTAOQXYILL-MUNBIFMASA-N |
| Molecular Weight |
566.606 g/mol |
| SMILES |
[C@@]12([C@](OC(O[C@@]2(COC(O1)c1ccccc1)[H])c1ccccc1)([C@](OC(=O)c1ccccc1)(COC(=O)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0a4i-4900010000-7a611764938bd40fa852 |
| Source of Spectrum |
B-29-1862-0 |
| Synonyms |
(1R)-1-[(4R,4aS,8aR)-2,6-diphenyl-hexahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-(benzoyloxy)ethyl benzoate
5,6-Di-O-benzoyl-1,3(R):2,4(S)-di-O-benzylidene-D-glucitol
[1,3]dioxino[5,4-d]-1,3-dioxin, D-glucitol deriv. |
| Wiley ID |
1407350 |
![D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]-](/api/spectrum/Ih4Xp4R05me/structure.png?h=300&w=458 "D-Glucitol, 1,3:2,4-bis-O-(phenylmethylene)-, dibenzoate, [1(R),2(S)]-")
