Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H12O4 |
Molecular Weight | 280.2748 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12COC3=CC4=C(C=CO4)C=C3[C@]1([H])OC5=C2C=CC(O)=C5
InChI
InChIKey=UUDOMPYHVUEXEE-GUYCJALGSA-N
InChI=1S/C17H12O4/c18-10-1-2-11-13-8-20-15-7-14-9(3-4-19-14)5-12(15)17(13)21-16(11)6-10/h1-7,13,17-18H,8H2/t13-,17-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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53766-53-3
Created by
admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
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PRIMARY | |||
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DTXSID001145562
Created by
admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
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PRIMARY | |||
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HD64NX2E59
Created by
admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
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PRIMARY | |||
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119025642
Created by
admin on Sat Dec 16 10:27:43 GMT 2023 , Edited by admin on Sat Dec 16 10:27:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD