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=C(OC2=C3C(CC(C)C)N(C)CCC3=CC(OC)=C2OC4=C5C(CC(C)C)N(C)CCC5=CC(OC)=C4OC)C=C6C(CC(C)C)N(C)CCC6=C1
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
Approval Year
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Code System | Code | Type | Description | ||
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106597-73-3
Created by
admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
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PRIMARY | |||
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m892
Created by
admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
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PRIMARY | Merck Index | ||
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91667811
Created by
admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
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PRIMARY | |||
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H021T1187U
Created by
admin on Sat Dec 16 10:01:20 GMT 2023 , Edited by admin on Sat Dec 16 10:01:20 GMT 2023
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PRIMARY |
SUBSTANCE RECORD