| SpectraBase Spectrum ID |
BpKAv6ZfRxS |
| Name |
1,3,4,6-Tetra-O-acetylhex-5-ulofuranosyl 2,3-di-O-acetyl-6-O-tritylhexopyranoside |
| Alternate Name(s) |
Sucrose, 1',2,3,3',4',6'-hexa-O-acetyl-6-O-trityl-
[3,4-diacetoxy-5-(acetoxymethyl)-5-[3,4-diacetoxy-5-hydroxy-6-(trityloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydrofuran-2-yl]methyl acetate
[3,4-diacetyloxy-5-(acetyloxymethyl)-5-[3,4-diacetyloxy-5-hydroxy-6-(trityloxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl acetate
[3,4-diacetyloxy-5-(acetyloxymethyl)-5-[3,4-diacetyloxy-5-oxidanyl-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]oxy-oxolan-2-yl]methyl ethanoate
Acetic acid [3,4-diacetyloxy-5-(acetyloxymethyl)-5-[[3,4-diacetyloxy-5-hydroxy-6-[(triphenylmethyl)oxymethyl]-2-oxanyl]oxy]-2-oxolanyl]methyl ester |
| CAS Registry Number |
52630-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H48O17 |
| InChI |
InChI=1S/C43H48O17/c1-25(44)51-22-35-37(54-27(3)46)40(57-30(6)49)42(59-35,24-52-26(2)45)60-41-39(56-29(5)48)38(55-28(4)47)36(50)34(58-41)23-53-43(31-16-10-7-11-17-31,32-18-12-8-13-19-32)33-20-14-9-15-21-33/h7-21,34-41,50H,22-24H2,1-6H3/t34-,35-,36-,37-,38+,39-,40+,41-,42+/m1/s1 |
| InChIKey |
RTDPADHOPLLLHA-HSZFFXDVSA-N |
| Molecular Weight |
836.840 g/mol |
| SMILES |
O[C@@]1([C@](O[C@@]([C@@]([C@]1(OC(=O)C)[H])(OC(=O)C)[H])(O[C@@]1(O[C@](COC(=O)C)([C@@](OC(=O)C)([C@@]1(OC(=O)C)[H])[H])[H])COC(=O)C)[H])(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-8591000000-ce3cd8f0c9fdec91da69 |
| Source of Spectrum |
HE-1986-373-0 |
| Wiley ID |
1417587 |
