Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H26O10 |
| Molecular Weight | 570.5428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(OC)=C1)C3=C(C(=O)C=C(C)O3)C(O)=C2C4=C5C=C(OC)C=C(OC)C5=C(O)C6=C4OC(C)=CC6=O
InChI
InChIKey=CQWZRVPFGYDTKI-UHFFFAOYSA-N
InChI=1S/C32H26O10/c1-13-7-20(34)28-30(36)25(18-10-16(38-4)12-22(40-6)24(18)31(28)41-13)26-17-9-15(37-3)11-21(39-5)23(17)29(35)27-19(33)8-14(2)42-32(26)27/h7-12,35-36H,1-6H3
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common 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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3E7PXL6WKH
Created by
admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
|
PRIMARY | |||
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76045-72-2
Created by
admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
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PRIMARY | |||
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101278413
Created by
admin on Mon Mar 31 21:07:42 GMT 2025 , Edited by admin on Mon Mar 31 21:07:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD