Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O4 |
| Molecular Weight | 356.4553 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H](C(=O)C=O)[C@@]1(C)C[C@H](O)[C@@]3([H])[C@@]2([H])C[C@H](C)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=SAEWKRGIAWAQEZ-KECPGXPTSA-N
InChI=1S/C22H28O4/c1-12-8-14-15-4-5-16(19(26)11-23)22(15,3)10-18(25)20(14)21(2)7-6-13(24)9-17(12)21/h6-7,9,11-12,14-16,18,20,25H,4-5,8,10H2,1-3H3/t12-,14-,15-,16+,18-,20+,21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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150899-33-5
Created by
admin on Sat Dec 16 18:32:10 GMT 2023 , Edited by admin on Sat Dec 16 18:32:10 GMT 2023
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PRIMARY | |||
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AN29UJ9GKU
Created by
admin on Sat Dec 16 18:32:10 GMT 2023 , Edited by admin on Sat Dec 16 18:32:10 GMT 2023
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PRIMARY | |||
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101658435
Created by
admin on Sat Dec 16 18:32:10 GMT 2023 , Edited by admin on Sat Dec 16 18:32:10 GMT 2023
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PRIMARY |
