Details
Stereochemistry | UNKNOWN |
Molecular Formula | C47H67N3O7 |
Molecular Weight | 786.0508 |
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)=O)C=C6C(CC(C)C)N(C)CCC6=C1
InChI
InChIKey=WYDYPQXNIUIEJZ-UHFFFAOYSA-N
InChI=1S/C47H67N3O7/c1-27(2)20-35-34-26-39(38(52-11)23-31(34)14-17-48(35)8)56-46-42-32(15-18-49(9)36(42)21-28(3)4)25-41(54-13)45(46)57-47-43-33(16-19-50(10)37(43)22-29(5)6)24-40(53-12)44(47)55-30(7)51/h23-29,35-37H,14-22H2,1-13H3
Approval Year
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Code System | Code | Type | Description | ||
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91667798
Created by
admin on Sat Dec 16 09:32:18 GMT 2023 , Edited by admin on Sat Dec 16 09:32:18 GMT 2023
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PRIMARY | |||
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GG7566GH1I
Created by
admin on Sat Dec 16 09:32:18 GMT 2023 , Edited by admin on Sat Dec 16 09:32:18 GMT 2023
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PRIMARY | |||
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m892
Created by
admin on Sat Dec 16 09:32:18 GMT 2023 , Edited by admin on Sat Dec 16 09:32:18 GMT 2023
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PRIMARY | Merck Index | ||
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106570-48-3
Created by
admin on Sat Dec 16 09:32:18 GMT 2023 , Edited by admin on Sat Dec 16 09:32:18 GMT 2023
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PRIMARY |
SUBSTANCE RECORD