Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H16O5 |
| Molecular Weight | 324.3273 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C[C@H](C1=CC=C(O)C=C1)C2=C(O)C3=C(OC2=O)C=CC=C3
InChI
InChIKey=RRZWAMPDGRWRPF-OAHLLOKOSA-N
InChI=1S/C19H16O5/c1-11(20)10-15(12-6-8-13(21)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,21-22H,10H2,1H3/t15-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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63740-78-3
Created by
admin on Sat Dec 16 09:09:46 GMT 2023 , Edited by admin on Sat Dec 16 09:09:46 GMT 2023
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PRIMARY | |||
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54717351
Created by
admin on Sat Dec 16 09:09:46 GMT 2023 , Edited by admin on Sat Dec 16 09:09:46 GMT 2023
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PRIMARY | |||
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GGX5AM6WEA
Created by
admin on Sat Dec 16 09:09:46 GMT 2023 , Edited by admin on Sat Dec 16 09:09:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
