Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.4966 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(C=O)=CC=C1OC(=O)CCCC(=O)O[C@@H]2C[C@H](C)CC[C@H]2C(C)C
InChI
InChIKey=NTQGYDCZGXFSTE-IMFGXOCKSA-N
InChI=1S/C23H32O6/c1-15(2)18-10-8-16(3)12-20(18)29-23(26)7-5-6-22(25)28-19-11-9-17(14-24)13-21(19)27-4/h9,11,13-16,18,20H,5-8,10,12H2,1-4H3/t16-,18+,20-/m1/s1
| Molecular Formula | C23H32O6 |
| Molecular Weight | 404.4966 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:01:59 GMT 2025
by
admin
on
Wed Apr 02 14:01:59 GMT 2025
|
| Record UNII |
PM2PX7A8SG
|
| Record Status |
Validated (UNII)
|
| 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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2308574-23-2
Created by
admin on Wed Apr 02 14:01:59 GMT 2025 , Edited by admin on Wed Apr 02 14:01:59 GMT 2025
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PRIMARY | |||
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PM2PX7A8SG
Created by
admin on Wed Apr 02 14:01:59 GMT 2025 , Edited by admin on Wed Apr 02 14:01:59 GMT 2025
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PRIMARY | |||
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166451398
Created by
admin on Wed Apr 02 14:01:59 GMT 2025 , Edited by admin on Wed Apr 02 14:01:59 GMT 2025
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PRIMARY |