Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C36H62O31 |
| Molecular Weight | 990.8589 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](O[C@H](CO)[C@@H]3O[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H]1O[C@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H]4O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O
InChI
InChIKey=PFHODIHMQTXSDG-UEMLJMBFSA-N
InChI=1S/C36H62O31/c37-1-7(43)25-29(24(55)35(63-25)64-27-15(46)10(4-40)59-34(23(27)54)61-12(6-42)26-19(50)20(51)31(56)62-26)66-36-30(67-33-22(53)18(49)14(45)9(3-39)58-33)28(16(47)11(5-41)60-36)65-32-21(52)17(48)13(44)8(2-38)57-32/h7-56H,1-6H2/t7-,8-,9-,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-/m1/s1
| Molecular Formula | C36H62O31 |
| Molecular Weight | 990.8589 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 30 / 30 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:52:19 GMT 2025
by
admin
on
Wed Apr 02 17:52:19 GMT 2025
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| Record UNII |
YHE8YR9LSC
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| Record Status |
Validated (UNII)
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| Record Version |
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169490802
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YHE8YR9LSC
Created by
admin on Wed Apr 02 17:52:19 GMT 2025 , Edited by admin on Wed Apr 02 17:52:19 GMT 2025
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