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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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
|
PRIMARY | Merck Index | ||
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
SUBSTANCE RECORD