Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C31H42N2O |
Molecular Weight | 458.678 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@]2([H])[C@]1(C)CCC3=CC4=CC[C@H](C[C@]45CC[C@]23O5)N(C)C)[C@H](C)\C=C\C6=CC=NC=C6C
InChI
InChIKey=DWEARRASECQSHP-YTQBCWRKSA-N
InChI=1S/C31H42N2O/c1-21(6-7-23-13-17-32-20-22(23)2)27-10-11-28-29(27,3)14-12-25-18-24-8-9-26(33(4)5)19-30(24)15-16-31(25,28)34-30/h6-8,13,17-18,20-21,26-28H,9-12,14-16,19H2,1-5H3/b7-6+/t21-,26-,27-,28-,29-,30-,31-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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KEP0299WIL
Created by
admin on Sat Dec 16 11:13:51 GMT 2023 , Edited by admin on Sat Dec 16 11:13:51 GMT 2023
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PRIMARY | |||
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72710752
Created by
admin on Sat Dec 16 11:13:51 GMT 2023 , Edited by admin on Sat Dec 16 11:13:51 GMT 2023
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PRIMARY | |||
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DTXSID901336419
Created by
admin on Sat Dec 16 11:13:51 GMT 2023 , Edited by admin on Sat Dec 16 11:13:51 GMT 2023
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PRIMARY | |||
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941271-09-6
Created by
admin on Sat Dec 16 11:13:51 GMT 2023 , Edited by admin on Sat Dec 16 11:13:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD