Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C22H28NO4.I |
| Molecular Weight | 497.3665 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].COC1=CC2=C(C=C1O)[C@H]3[C@@H](C)C4=C(C[N+]3(C)CC2)C(OC)=C(OC)C=C4
InChI
InChIKey=PALFHPAMZUQVCH-RCEMQVMGSA-N
InChI=1S/C22H27NO4.HI/c1-13-15-6-7-19(25-3)22(27-5)17(15)12-23(2)9-8-14-10-20(26-4)18(24)11-16(14)21(13)23;/h6-7,10-11,13,21H,8-9,12H2,1-5H3;1H/t13-,21+,23?;/m0./s1
| Molecular Formula | HI |
| Molecular Weight | 127.91241 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H27NO4 |
| Molecular Weight | 369.4541 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:38:47 GMT 2025
by
admin
on
Mon Mar 31 22:38:47 GMT 2025
|
| Record UNII |
1HL83AAN9U
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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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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m6476
Created by
admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
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PRIMARY | Merck Index | ||
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91617745
Created by
admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
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1HL83AAN9U
Created by
admin on Mon Mar 31 22:38:47 GMT 2025 , Edited by admin on Mon Mar 31 22:38:47 GMT 2025
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PRIMARY |