Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C46H67N3O6 |
| Molecular Weight | 758.0407 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(CC(C)C)N(C)CC2)C(OC3=C(OC4=C(OC)C=C5CCN(C)C(CC(C)C)C5=C4)C6=C(CCN(C)C6CC(C)C)C=C3OC)=C1OC
InChI
InChIKey=FPWUHRQWJPGVLD-UHFFFAOYSA-N
InChI=1S/C46H67N3O6/c1-27(2)20-34-33-26-38(37(50-10)23-30(33)14-17-47(34)7)54-46-42-32(16-19-49(9)36(42)22-29(5)6)25-40(52-12)44(46)55-45-41-31(24-39(51-11)43(45)53-13)15-18-48(8)35(41)21-28(3)4/h23-29,34-36H,14-22H2,1-13H3
| Molecular Formula | C46H67N3O6 |
| Molecular Weight | 758.0407 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:58:27 GMT 2025
by
admin
on
Mon Mar 31 22:58:27 GMT 2025
|
| Record UNII |
H021T1187U
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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106597-73-3
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m892
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admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
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PRIMARY | Merck Index | ||
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91667811
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admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
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H021T1187U
Created by
admin on Mon Mar 31 22:58:27 GMT 2025 , Edited by admin on Mon Mar 31 22:58:27 GMT 2025
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PRIMARY |