Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H24O5 |
| Molecular Weight | 380.4337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)\C=C(C)\C=C\C1=CC2=CC3=C(C(C)=O)C(=O)O[C@]3(C)C(=O)C2=CO1
InChI
InChIKey=CJMOMVNHRUTOJX-WCUWGRSFSA-N
InChI=1S/C23H24O5/c1-6-13(2)9-14(3)7-8-17-10-16-11-19-20(15(4)24)22(26)28-23(19,5)21(25)18(16)12-27-17/h7-13H,6H2,1-5H3/b8-7+,14-9+/t13-,23-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic 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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90470745
Created by
admin on Tue Apr 01 16:24:09 GMT 2025 , Edited by admin on Tue Apr 01 16:24:09 GMT 2025
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PRIMARY | |||
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27781-60-8
Created by
admin on Tue Apr 01 16:24:09 GMT 2025 , Edited by admin on Tue Apr 01 16:24:09 GMT 2025
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PRIMARY | |||
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84M8SHQ8LY
Created by
admin on Tue Apr 01 16:24:09 GMT 2025 , Edited by admin on Tue Apr 01 16:24:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD