Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H18O13 |
| Molecular Weight | 370.2635 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1O[C@@H]([C@H](O[C@H]2O[C@@H]([C@H](O)[C@H](O)[C@H]2O)C(O)=O)[C@H](O)[C@H]1O)C(O)=O
InChI
InChIKey=IGSYEZFZPOZFNC-MMGXBETBSA-N
InChI=1S/C12H18O13/c13-1-2(14)7(9(18)19)25-12(5(1)17)24-6-3(15)4(16)11(22)23-8(6)10(20)21/h1-8,11-17,22H,(H,18,19)(H,20,21)/t1-,2+,3+,4+,5+,6+,7-,8-,11-,12-/m0/s1
| Molecular Formula | C12H18O13 |
| Molecular Weight | 370.2635 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:54:28 GMT 2025
by
admin
on
Mon Mar 31 19:54:28 GMT 2025
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| Record UNII |
RG27ZIN03N
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| Record Status |
Validated (UNII)
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| Record Version |
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