Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H22O11 |
Molecular Weight | 342.2965 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=NMELTECMHKKXLF-YNMYPSOUSA-N
InChI=1S/C12H22O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4,6-15,17-21H,1-3H2/t4-,6-,7-,8-,9+,10+,11-,12-/m1/s1
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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54118801
Created by
admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
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PRIMARY | |||
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110312-93-1
Created by
admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
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PRIMARY | |||
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V544RT72ST
Created by
admin on Sat Dec 16 11:20:45 GMT 2023 , Edited by admin on Sat Dec 16 11:20:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD