Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C36H47N5O5 |
Molecular Weight | 629.7889 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)NC(=O)[C@@H]1CN(CC2=C[N+]([O-])=CC=C2)CCN1C[C@@H](O)C[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H]4[C@H](O)CC5=C4C=CC=C5
InChI
InChIKey=COILGLLTSZXSAH-PXQQMZJSSA-N
InChI=1S/C36H47N5O5/c1-36(2,3)38-35(45)31-24-39(21-26-12-9-15-41(46)22-26)16-17-40(31)23-29(42)19-28(18-25-10-5-4-6-11-25)34(44)37-33-30-14-8-7-13-27(30)20-32(33)43/h4-15,22,28-29,31-33,42-43H,16-21,23-24H2,1-3H3,(H,37,44)(H,38,45)/t28-,29+,31+,32-,33+/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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162518-57-2
Created by
admin on Sat Dec 16 16:33:57 GMT 2023 , Edited by admin on Sat Dec 16 16:33:57 GMT 2023
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PRIMARY | |||
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SGN48TA2NZ
Created by
admin on Sat Dec 16 16:33:57 GMT 2023 , Edited by admin on Sat Dec 16 16:33:57 GMT 2023
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PRIMARY | |||
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101918262
Created by
admin on Sat Dec 16 16:33:57 GMT 2023 , Edited by admin on Sat Dec 16 16:33:57 GMT 2023
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PRIMARY |