Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H28O5 |
| Molecular Weight | 360.444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@@H](O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=OIGNJSKKLXVSLS-MKIDGPAKSA-N
InChI=1S/C21H28O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h5,7,9,14-16,18,22,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16+,18+,19-,20-,21-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VC7U8F7FXE
Created by
admin on Sat Dec 16 15:25:15 GMT 2023 , Edited by admin on Sat Dec 16 15:25:15 GMT 2023
|
PRIMARY | |||
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12358724
Created by
admin on Sat Dec 16 15:25:15 GMT 2023 , Edited by admin on Sat Dec 16 15:25:15 GMT 2023
|
PRIMARY | |||
|
600-90-8
Created by
admin on Sat Dec 16 15:25:15 GMT 2023 , Edited by admin on Sat Dec 16 15:25:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
