Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C40H53N5O5 |
Molecular Weight | 683.8793 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C[C@H](NC(=O)[C@H](CC2=C(C)C=C(C)C=C2C)NC(=O)[C@@H]3CCCN3C(=O)[C@@H](N)CC4=C(C)C=C(O)C=C4C)C(N)=O)C(C)=C1
InChI
InChIKey=PWXLLCXDDUKGRD-ZYADHFCISA-N
InChI=1S/C40H53N5O5/c1-21-12-23(3)31(24(4)13-21)19-34(37(42)47)43-38(48)35(20-32-25(5)14-22(2)15-26(32)6)44-39(49)36-10-9-11-45(36)40(50)33(41)18-30-27(7)16-29(46)17-28(30)8/h12-17,33-36,46H,9-11,18-20,41H2,1-8H3,(H2,42,47)(H,43,48)(H,44,49)/t33-,34-,35-,36-/m0/s1
Approval Year
Name | Type | Language | ||
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Code | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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86302341
Created by
admin on Sat Dec 16 19:10:51 GMT 2023 , Edited by admin on Sat Dec 16 19:10:51 GMT 2023
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PRIMARY | |||
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6YTL4W7ABA
Created by
admin on Sat Dec 16 19:10:51 GMT 2023 , Edited by admin on Sat Dec 16 19:10:51 GMT 2023
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PRIMARY | |||
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1311406-46-8
Created by
admin on Sat Dec 16 19:10:51 GMT 2023 , Edited by admin on Sat Dec 16 19:10:51 GMT 2023
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PRIMARY |
ACTIVE MOIETY