Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C22H32O4 |
| Molecular Weight | 360.4871 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@H]([C@H](O)CO)[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=PVEMJPIDMMVXAH-FSTGRUDBSA-N
InChI=1S/C22H32O4/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/h6-7,9,12,14-16,18-20,23,25-26H,4-5,8,10-11H2,1-3H3/t12-,14-,15-,16+,18-,19?,20+,21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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113032-26-1
Created by
admin on Sat Dec 16 09:29:36 GMT 2023 , Edited by admin on Sat Dec 16 09:29:36 GMT 2023
|
PRIMARY | |||
|
13932215
Created by
admin on Sat Dec 16 09:29:36 GMT 2023 , Edited by admin on Sat Dec 16 09:29:36 GMT 2023
|
PRIMARY | |||
|
2DVV21959V
Created by
admin on Sat Dec 16 09:29:36 GMT 2023 , Edited by admin on Sat Dec 16 09:29:36 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
