Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12O8 |
| Molecular Weight | 260.1975 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H](OC(C)=O)[C@H]1OC(=O)C(O)=C1O
InChI
InChIKey=ZKNBGGQFSSARJS-IMTBSYHQSA-N
InChI=1S/C10H12O8/c1-4(11)16-3-6(17-5(2)12)9-7(13)8(14)10(15)18-9/h6,9,13-14H,3H2,1-2H3/t6-,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54682503
Created by
admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
|
PRIMARY | |||
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10583-73-0
Created by
admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
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PRIMARY | |||
|
DTXSID10909757
Created by
admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
|
PRIMARY | |||
|
RY277R49KT
Created by
admin on Wed Apr 02 09:07:08 GMT 2025 , Edited by admin on Wed Apr 02 09:07:08 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
