Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H20O6 |
| Molecular Weight | 356.3692 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C2=C(O)C3=C(O[C@@H](C)C3(C)C)C4=C(C)C=C(O)C(C1=O)=C24
InChI
InChIKey=XXKJBDTZZBQBCP-QMMMGPOBSA-N
InChI=1S/C20H20O6/c1-7-6-9(21)11-12-10(7)18-14(20(3,4)8(2)26-18)15(22)13(12)17(24)19(25-5)16(11)23/h6,8,21-22,24H,1-5H3/t8-/m0/s1
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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135565498
Created by
admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025
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PRIMARY | |||
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212068-89-8
Created by
admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025
|
PRIMARY | |||
|
J3D00AGS1I
Created by
admin on Tue Apr 01 18:33:39 GMT 2025 , Edited by admin on Tue Apr 01 18:33:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
