Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H29NO3 |
| Molecular Weight | 427.5348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2[C@H]([C@H](CCC2=C1)C3=CC=CC=C3)C4=CC=C(OCCN5CCCC5=O)C=C4
InChI
InChIKey=YBFAWBLHDMBREC-NAKRPHOHSA-N
InChI=1S/C28H29NO3/c30-23-11-15-26-22(19-23)10-14-25(20-5-2-1-3-6-20)28(26)21-8-12-24(13-9-21)32-18-17-29-16-4-7-27(29)31/h1-3,5-6,8-9,11-13,15,19,25,28,30H,4,7,10,14,16-18H2/t25-,28+/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10296135
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
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PRIMARY | |||
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FNT0UY50G8
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
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PRIMARY | |||
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DTXSID90437841
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
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PRIMARY | |||
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366017-88-1
Created by
admin on Sat Dec 16 16:14:27 GMT 2023 , Edited by admin on Sat Dec 16 16:14:27 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
