Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H33N3O4 |
Molecular Weight | 463.5686 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@]34CCCCN3C[C@@]1(C[C@@]5(C(=O)NC6=C7OC=CC(C)(C)OC7=CC=C56)C2(C)C)NC4=O
InChI
InChIKey=SGIZPBSMKAKPSO-QKHVDVHYSA-N
InChI=1S/C27H33N3O4/c1-23(2)10-12-33-20-17(34-23)8-7-16-19(20)28-22(32)27(16)14-25-15-30-11-6-5-9-26(30,21(31)29-25)13-18(25)24(27,3)4/h7-8,10,12,18H,5-6,9,11,13-15H2,1-4H3,(H,28,32)(H,29,31)/t18-,25+,26-,27+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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102091744
Created by
admin on Sat Dec 16 12:26:02 GMT 2023 , Edited by admin on Sat Dec 16 12:26:02 GMT 2023
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PRIMARY | |||
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DTXSID201017686
Created by
admin on Sat Dec 16 12:26:02 GMT 2023 , Edited by admin on Sat Dec 16 12:26:02 GMT 2023
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PRIMARY | |||
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75789-29-6
Created by
admin on Sat Dec 16 12:26:02 GMT 2023 , Edited by admin on Sat Dec 16 12:26:02 GMT 2023
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PRIMARY | |||
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UZ94B8NQ35
Created by
admin on Sat Dec 16 12:26:02 GMT 2023 , Edited by admin on Sat Dec 16 12:26:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD