Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26O5 |
| Molecular Weight | 346.4174 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=C(O)C(=O)C2=C(CC[C@H]3C(C)(C)CCC[C@]23C(O)=O)C1=O
InChI
InChIKey=TWZMQZBMHUHORI-FKIZINRSSA-N
InChI=1S/C20H26O5/c1-10(2)13-15(21)11-6-7-12-19(3,4)8-5-9-20(12,18(24)25)14(11)17(23)16(13)22/h10,12,22H,5-9H2,1-4H3,(H,24,25)/t12-,20+/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10382993
Created by
admin on Mon Mar 31 22:41:23 GMT 2025 , Edited by admin on Mon Mar 31 22:41:23 GMT 2025
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PRIMARY | |||
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350590-46-4
Created by
admin on Mon Mar 31 22:41:23 GMT 2025 , Edited by admin on Mon Mar 31 22:41:23 GMT 2025
|
PRIMARY | |||
|
0JU1WG030T
Created by
admin on Mon Mar 31 22:41:23 GMT 2025 , Edited by admin on Mon Mar 31 22:41:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
