Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H30O5 |
| Molecular Weight | 398.492 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])C[C@H](C)C4=CC(=O)C=C[C@]4(C)[C@@]3([H])C(=O)C[C@]12C)C(=O)COC(C)=O
InChI
InChIKey=XOZIIZWRERALBA-LYZVWPKZSA-N
InChI=1S/C24H30O5/c1-13-9-16-17-5-6-18(21(28)12-29-14(2)25)24(17,4)11-20(27)22(16)23(3)8-7-15(26)10-19(13)23/h7-8,10,13,16-18,22H,5-6,9,11-12H2,1-4H3/t13-,16-,17-,18+,22+,23-,24-/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 | ||
|---|---|---|---|---|---|
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145714556
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
|
PRIMARY | |||
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P4SFR3UF7A
Created by
admin on Sat Dec 16 18:48:55 GMT 2023 , Edited by admin on Sat Dec 16 18:48:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
