Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H20O8 |
Molecular Weight | 328.3145 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](OC2=C(CO)C=CC=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=IERQJNGBILWLCY-UXXRCYHCSA-N
InChI=1S/C15H20O8/c1-8(17)21-7-11-12(18)13(19)14(20)15(23-11)22-10-5-3-2-4-9(10)6-16/h2-5,11-16,18-20H,6-7H2,1H3/t11-,12-,13+,14-,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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11209634
Created by
admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
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PRIMARY | |||
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19764-02-4
Created by
admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
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PRIMARY | |||
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DTXSID60941526
Created by
admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
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PRIMARY | |||
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DGD91P7P23
Created by
admin on Sat Dec 16 11:53:26 GMT 2023 , Edited by admin on Sat Dec 16 11:53:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD