Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18O9 |
| Molecular Weight | 390.3408 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C(C=C1O)C2=CC(=O)C3=C(O2)C(OC)=C(OC)C(OC)=C3O
InChI
InChIKey=PKCHTMJVPXNXSA-UHFFFAOYSA-N
InChI=1S/C19H18O9/c1-24-15-10(21)5-8(6-11(15)22)12-7-9(20)13-14(23)17(25-2)19(27-4)18(26-3)16(13)28-12/h5-7,21-23H,1-4H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1P0VUS02QZ
Created by
admin on Sat Dec 16 04:29:00 GMT 2023 , Edited by admin on Sat Dec 16 04:29:00 GMT 2023
|
PRIMARY | |||
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29550-07-0
Created by
admin on Sat Dec 16 04:29:00 GMT 2023 , Edited by admin on Sat Dec 16 04:29:00 GMT 2023
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PRIMARY | |||
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m5669
Created by
admin on Sat Dec 16 04:29:00 GMT 2023 , Edited by admin on Sat Dec 16 04:29:00 GMT 2023
|
PRIMARY | Merck Index | ||
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3084508
Created by
admin on Sat Dec 16 04:29:00 GMT 2023 , Edited by admin on Sat Dec 16 04:29:00 GMT 2023
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PRIMARY | |||
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DTXSID90183735
Created by
admin on Sat Dec 16 04:29:00 GMT 2023 , Edited by admin on Sat Dec 16 04:29:00 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
