Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16O6 |
| Molecular Weight | 316.3053 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C(O)=C2C(=O)C[C@](O)(OC2=C1)C3=CC=CC=C3
InChI
InChIKey=GDGDGXJBOLVFBL-KRWDZBQOSA-N
InChI=1S/C17H16O6/c1-21-13-8-12-14(15(19)16(13)22-2)11(18)9-17(20,23-12)10-6-4-3-5-7-10/h3-8,19-20H,9H2,1-2H3/t17-/m0/s1
| Molecular Formula | C17H16O6 |
| Molecular Weight | 316.3053 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:40:03 GMT 2025
by
admin
on
Mon Mar 31 22:40:03 GMT 2025
|
| Record UNII |
2NH6QZX8W2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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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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221071-95-0
Created by
admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
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PRIMARY | |||
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2NH6QZX8W2
Created by
admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
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PRIMARY | |||
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42608128
Created by
admin on Mon Mar 31 22:40:03 GMT 2025 , Edited by admin on Mon Mar 31 22:40:03 GMT 2025
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PRIMARY |