Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H14O6 |
Molecular Weight | 290.2681 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CC2=C(O)C=C(O)C=C2O[C@H]1C3=CC(O)=C(O)C=C3
InChI
InChIKey=PFTAWBLQPZVEMU-ZFWWWQNUSA-N
InChI=1S/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15-/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
732020
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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35323-91-2
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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LD6B6TT8Q5
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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182232
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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76125
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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C184887
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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DTXSID401316979
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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11735
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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300000013000
Created by
admin on Sat Dec 16 11:36:07 UTC 2023 , Edited by admin on Sat Dec 16 11:36:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY