Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O6 |
| Molecular Weight | 180.1561 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C=O
InChI
InChIKey=GZCGUPFRVQAUEE-UNTFVMJOSA-N
InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5+,6+/m0/s1
Approval Year
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|---|---|---|---|---|
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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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227-688-7
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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F78BCN2M7Z
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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86060
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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m6200
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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PRIMARY | Merck Index | ||
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5934-56-5
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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111112
Created by
admin on Mon Mar 31 22:42:21 GMT 2025 , Edited by admin on Mon Mar 31 22:42:21 GMT 2025
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PRIMARY |
SUBSTANCE RECORD