Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H18O4 |
| Molecular Weight | 310.3438 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)C[C@H](C1=CC=CC=C1)C2=C(O)C3=C(OC2=O)C=CC=C3
InChI
InChIKey=ZUJMMGHIYSAEOU-IUODEOHRSA-N
InChI=1S/C19H18O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,12,15,20-21H,11H2,1H3/t12-,15-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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40281-89-8
Created by
admin on Sat Dec 16 08:59:52 GMT 2023 , Edited by admin on Sat Dec 16 08:59:52 GMT 2023
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PRIMARY | |||
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8T2RF5K626
Created by
admin on Sat Dec 16 08:59:52 GMT 2023 , Edited by admin on Sat Dec 16 08:59:52 GMT 2023
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PRIMARY | |||
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54723890
Created by
admin on Sat Dec 16 08:59:52 GMT 2023 , Edited by admin on Sat Dec 16 08:59:52 GMT 2023
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PRIMARY | |||
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DTXSID00193269
Created by
admin on Sat Dec 16 08:59:52 GMT 2023 , Edited by admin on Sat Dec 16 08:59:52 GMT 2023
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PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
