Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(C)(OC[C@H]1O)C(O)=O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=CPYGZHZHCMBSSI-BLELIYKESA-N
InChI=1S/C9H14O8/c1-9(8(14)15)16-3-5(12)7(17-9)6(13)4(11)2-10/h2,4-7,11-13H,3H2,1H3,(H,14,15)/t4-,5+,6+,7+,9?/m0/s1
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:34:25 GMT 2023
by
admin
on
Sat Dec 16 11:34:25 GMT 2023
|
| Record UNII |
7NBB2TZ6GW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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64492-86-0
Created by
admin on Sat Dec 16 11:34:25 GMT 2023 , Edited by admin on Sat Dec 16 11:34:25 GMT 2023
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21145304
Created by
admin on Sat Dec 16 11:34:25 GMT 2023 , Edited by admin on Sat Dec 16 11:34:25 GMT 2023
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100570-42-1
Created by
admin on Sat Dec 16 11:34:25 GMT 2023 , Edited by admin on Sat Dec 16 11:34:25 GMT 2023
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7NBB2TZ6GW
Created by
admin on Sat Dec 16 11:34:25 GMT 2023 , Edited by admin on Sat Dec 16 11:34:25 GMT 2023
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PRIMARY |