Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C39H34N2O5 |
Molecular Weight | 610.6977 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
InChI
InChIKey=WDGICUODAOGOMO-PGUFJCEWSA-N
InChI=1S/C39H34N2O5/c42-36(41-39(27-14-4-1-5-15-27,28-16-6-2-7-17-28)29-18-8-3-9-19-29)25-24-35(37(43)44)40-38(45)46-26-34-32-22-12-10-20-30(32)31-21-11-13-23-33(31)34/h1-23,34-35H,24-26H2,(H,40,45)(H,41,42)(H,43,44)/t35-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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24820181
Created by
admin on Sat Dec 16 19:50:21 GMT 2023 , Edited by admin on Sat Dec 16 19:50:21 GMT 2023
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PRIMARY | |||
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DTXSID50647444
Created by
admin on Sat Dec 16 19:50:21 GMT 2023 , Edited by admin on Sat Dec 16 19:50:21 GMT 2023
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PRIMARY | |||
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200623-62-7
Created by
admin on Sat Dec 16 19:50:21 GMT 2023 , Edited by admin on Sat Dec 16 19:50:21 GMT 2023
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PRIMARY | |||
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KBP5W6GG2P
Created by
admin on Sat Dec 16 19:50:21 GMT 2023 , Edited by admin on Sat Dec 16 19:50:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD