Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H18O11 |
| Molecular Weight | 434.3503 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H](OC(=O)\C=C\C1=CC(O)=C(O)C=C1)[C@@](O)(CC2=CC=C(O)C(O)=C2)C(O)=O
InChI
InChIKey=ACYXDIZTQDLTCB-RQJPTTJCSA-N
InChI=1S/C20H18O11/c21-12-4-1-10(7-14(12)23)3-6-16(25)31-17(18(26)27)20(30,19(28)29)9-11-2-5-13(22)15(24)8-11/h1-8,17,21-24,30H,9H2,(H,26,27)(H,28,29)/b6-3+/t17-,20-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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162905688
Created by
admin on Mon Mar 31 22:42:49 GMT 2025 , Edited by admin on Mon Mar 31 22:42:49 GMT 2025
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PRIMARY | |||
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874351-11-8
Created by
admin on Mon Mar 31 22:42:49 GMT 2025 , Edited by admin on Mon Mar 31 22:42:49 GMT 2025
|
PRIMARY | |||
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S297TB7UDS
Created by
admin on Mon Mar 31 22:42:49 GMT 2025 , Edited by admin on Mon Mar 31 22:42:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD