Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C33H41NO4 |
| Molecular Weight | 515.6829 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C)(C)C1=CC=C(C=C1)[C@@H](O)CCCN2CCC(CC2)C(O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChIKey=GOUQSHOAAGQXNJ-PMERELPUSA-N
InChI=1S/C33H41NO4/c1-32(2,31(36)38-3)26-18-16-25(17-19-26)30(35)15-10-22-34-23-20-29(21-24-34)33(37,27-11-6-4-7-12-27)28-13-8-5-9-14-28/h4-9,11-14,16-19,29-30,35,37H,10,15,20-24H2,1-3H3/t30-/m0/s1
Approval Year
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154477-58-4
Created by
admin on Sat Dec 16 19:29:56 GMT 2023 , Edited by admin on Sat Dec 16 19:29:56 GMT 2023
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SS8PD8RG6F
Created by
admin on Sat Dec 16 19:29:56 GMT 2023 , Edited by admin on Sat Dec 16 19:29:56 GMT 2023
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57140602
Created by
admin on Sat Dec 16 19:29:56 GMT 2023 , Edited by admin on Sat Dec 16 19:29:56 GMT 2023
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PRIMARY |
![Structure of Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetate, (1S)-](/img/150f306d-744f-42a2-b670-a07e0cdbdc5d.svg "Structure of Methyl 4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethylphenylacetate, (1S)-")