Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H20O7 |
| Molecular Weight | 420.4114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=CC=C2C(OC3=C2C(=O)OC4=CC(OC(C)=O)=C(CC=C(C)C)C=C34)=C1
InChI
InChIKey=CNGXHSQOZLIUCL-UHFFFAOYSA-N
InChI=1S/C24H20O7/c1-12(2)5-6-15-9-18-21(11-19(15)29-14(4)26)31-24(27)22-17-8-7-16(28-13(3)25)10-20(17)30-23(18)22/h5,7-11H,6H2,1-4H3
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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76474-86-7
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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90479513
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | |||
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m442
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY | Merck Index | ||
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6SJB56Z88I
Created by
admin on Sat Dec 16 01:46:11 GMT 2023 , Edited by admin on Sat Dec 16 01:46:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
