Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C9H14O8 |
| Molecular Weight | 250.2027 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(O)=C1OCC(O)CO)[C@@H](O)CO
InChI
InChIKey=IQHNEQZYMGDQDV-ACFLWUFDSA-N
InChI=1S/C9H14O8/c10-1-4(12)3-16-8-6(14)9(15)17-7(8)5(13)2-11/h4-5,7,10-14H,1-3H2/t4?,5-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70149839
Created by
admin on Sat Dec 16 00:06:58 GMT 2023 , Edited by admin on Sat Dec 16 00:06:58 GMT 2023
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PRIMARY | |||
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67267795
Created by
admin on Sat Dec 16 00:06:58 GMT 2023 , Edited by admin on Sat Dec 16 00:06:58 GMT 2023
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PRIMARY | |||
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3R1Q5X5GGO
Created by
admin on Sat Dec 16 00:06:58 GMT 2023 , Edited by admin on Sat Dec 16 00:06:58 GMT 2023
|
PRIMARY | |||
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1120360-11-3
Created by
admin on Sat Dec 16 00:06:58 GMT 2023 , Edited by admin on Sat Dec 16 00:06:58 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
