Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H28N2O3 |
| Molecular Weight | 427.5236 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]N1C2=C(C=CC=C2)C3=C1[C@@H]4OC5=C6C(C[C@H]7N(CC8CC8)CC[C@@]46[C@@]7(O)C3)=CC=C5O
InChI
InChIKey=CRTCCMARDBQOKA-WGSUCOSMSA-N
InChI=1S/C27H28N2O3/c1-28-19-5-3-2-4-17(19)18-13-27(31)21-12-16-8-9-20(30)24-22(16)26(27,25(32-24)23(18)28)10-11-29(21)14-15-6-7-15/h2-5,8-9,15,21,25,30-31H,6-7,10-14H2,1H3/t21-,25+,26+,27-/m1/s1/i1-1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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YQ6D119I11
Created by
admin on Mon Mar 31 18:12:57 GMT 2025 , Edited by admin on Mon Mar 31 18:12:57 GMT 2025
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PRIMARY | |||
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71720208
Created by
admin on Mon Mar 31 18:12:57 GMT 2025 , Edited by admin on Mon Mar 31 18:12:57 GMT 2025
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PRIMARY |
ACTIVE MOIETY
