Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO3 |
| Molecular Weight | 355.4706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CC[C@H](C1=CC=CC=C1)C2=C(O)C=CC(=C2)C(O)=O)C(C)C
InChI
InChIKey=NKTNTJFTBRPQIZ-LJQANCHMSA-N
InChI=1S/C22H29NO3/c1-15(2)23(16(3)4)13-12-19(17-8-6-5-7-9-17)20-14-18(22(25)26)10-11-21(20)24/h5-11,14-16,19,24H,12-13H2,1-4H3,(H,25,26)/t19-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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12049181
Created by
admin on Sat Dec 16 09:24:16 GMT 2023 , Edited by admin on Sat Dec 16 09:24:16 GMT 2023
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PRIMARY | |||
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194482-44-5
Created by
admin on Sat Dec 16 09:24:16 GMT 2023 , Edited by admin on Sat Dec 16 09:24:16 GMT 2023
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PRIMARY | |||
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X36M6M5D8A
Created by
admin on Sat Dec 16 09:24:16 GMT 2023 , Edited by admin on Sat Dec 16 09:24:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE)
SUBSTANCE RECORD
