Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H26N2O5 |
Molecular Weight | 446.495 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C[C@H](NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C=O)C=C1
InChI
InChIKey=QVDJMLQSYRSZKC-UPVQGACJSA-N
InChI=1S/C26H26N2O5/c29-17-22(15-20-11-13-23(30)14-12-20)27-25(31)24(16-19-7-3-1-4-8-19)28-26(32)33-18-21-9-5-2-6-10-21/h1-14,17,22,24,30H,15-16,18H2,(H,27,31)(H,28,32)/t22-,24-/m0/s1
Approval Year
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Code | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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U433S6RM7M
Created by
admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
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PRIMARY | |||
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10456222
Created by
admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
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PRIMARY | |||
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300000017991
Created by
admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
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PRIMARY | |||
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167498-29-5
Created by
admin on Sat Dec 16 18:16:28 GMT 2023 , Edited by admin on Sat Dec 16 18:16:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD