Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28O5 |
Molecular Weight | 372.4547 |
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])C=C(C)C4=CC(=O)C=C[C@]34C
InChI
InChIKey=HUIXPSHOHWWSPD-SJLJSBKTSA-N
InChI=1S/C22H28O5/c1-12-8-14-15-5-7-22(27,18(26)11-23)21(15,3)10-17(25)19(14)20(2)6-4-13(24)9-16(12)20/h4,6,8-9,14-15,17,19,23,25,27H,5,7,10-11H2,1-3H3/t14-,15-,17-,19+,20-,21-,22-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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95810-22-3
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY | |||
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DTF921KH1Z
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY | |||
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13932217
Created by
admin on Sat Dec 16 11:02:32 GMT 2023 , Edited by admin on Sat Dec 16 11:02:32 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD