Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C48H72Cl8O32 |
| Molecular Weight | 1444.69 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 40 / 40 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@@H]2O[C@H]3O[C@H](CCl)[C@@H](O[C@H]4O[C@H](CCl)[C@@H](O[C@H]5O[C@H](CCl)[C@@H](O[C@H]6O[C@H](CCl)[C@@H](O[C@H]7O[C@H](CCl)[C@@H](O[C@H]8O[C@H](CCl)[C@@H](O[C@H]9O[C@H](CCl)[C@@H](O[C@H]1O[C@@H]2CCl)[C@H](O)[C@H]9O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O
InChI
InChIKey=MTXQTQXMTUTSMG-HSEONFRVSA-N
InChI=1S/C48H72Cl8O32/c49-1-9-33-17(57)25(65)41(73-9)82-34-10(2-50)75-43(27(67)19(34)59)84-36-12(4-52)77-45(29(69)21(36)61)86-38-14(6-54)79-47(31(71)23(38)63)88-40-16(8-56)80-48(32(72)24(40)64)87-39-15(7-55)78-46(30(70)22(39)62)85-37-13(5-53)76-44(28(68)20(37)60)83-35-11(3-51)74-42(81-33)26(66)18(35)58/h9-48,57-72H,1-8H2/t9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1
| Molecular Formula | C48H72Cl8O32 |
| Molecular Weight | 1444.69 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 40 / 40 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:21:38 GMT 2025
by
admin
on
Wed Apr 02 20:21:38 GMT 2025
|
| Record UNII |
66Q3745UT8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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173094-60-5
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56847415
Created by
admin on Wed Apr 02 20:21:38 GMT 2025 , Edited by admin on Wed Apr 02 20:21:38 GMT 2025
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66Q3745UT8
Created by
admin on Wed Apr 02 20:21:38 GMT 2025 , Edited by admin on Wed Apr 02 20:21:38 GMT 2025
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PRIMARY |