Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H24O11 |
| Molecular Weight | 344.3124 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H](O)CO
InChI
InChIKey=VQHSOMBJVWLPSR-QMRWEYQWSA-N
InChI=1S/C12H24O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h4-21H,1-3H2/t4-,5-,6-,7-,8+,9+,10-,11-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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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53796-37-5
Created by
admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
|
PRIMARY | |||
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7130189
Created by
admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
|
PRIMARY | |||
|
7E8DXV9EQB
Created by
admin on Wed Apr 02 00:45:13 GMT 2025 , Edited by admin on Wed Apr 02 00:45:13 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
