Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H13Cl3O9 |
Molecular Weight | 479.649 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC2=CC3=C(OC4=CC(Cl)=C(Cl)C=C4O3)C=C2Cl)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=KAHALRUUUAHVDH-RNGZQALNSA-N
InChI=1S/C18H13Cl3O9/c19-5-1-9-10(2-6(5)20)28-12-4-8(7(21)3-11(12)27-9)29-18-15(24)13(22)14(23)16(30-18)17(25)26/h1-4,13-16,18,22-24H,(H,25,26)/t13-,14-,15+,16-,18+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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811435-73-1
Created by
admin on Sat Dec 16 17:04:44 GMT 2023 , Edited by admin on Sat Dec 16 17:04:44 GMT 2023
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PRIMARY | |||
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156596460
Created by
admin on Sat Dec 16 17:04:44 GMT 2023 , Edited by admin on Sat Dec 16 17:04:44 GMT 2023
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PRIMARY | |||
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8SK4GH8MXC
Created by
admin on Sat Dec 16 17:04:44 GMT 2023 , Edited by admin on Sat Dec 16 17:04:44 GMT 2023
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PRIMARY |
PARENT (METABOLITE)