Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H46N4O8 |
| Molecular Weight | 734.8366 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@H](C1)OC(=O)[C@](O)(C2=CC=CC=C2)C3=CC(OCCCNC(=O)C4=CC=C(CNC[C@H](O)C5=C6C=CC(=O)NC6=C(O)C=C5)C=C4)=CC=C3
InChI
InChIKey=ZPWHCUCZMYCWNB-WFRZLGIJSA-N
InChI=1S/C42H46N4O8/c1-46-22-6-12-33(27-46)54-41(51)42(52,30-8-3-2-4-9-30)31-10-5-11-32(24-31)53-23-7-21-44-40(50)29-15-13-28(14-16-29)25-43-26-37(48)34-17-19-36(47)39-35(34)18-20-38(49)45-39/h2-5,8-11,13-20,24,33,37,43,47-48,52H,6-7,12,21-23,25-27H2,1H3,(H,44,50)(H,45,49)/t33-,37+,42+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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171714113
Created by
admin on Wed Apr 02 20:31:58 GMT 2025 , Edited by admin on Wed Apr 02 20:31:58 GMT 2025
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PRIMARY | |||
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GQ9YM8J43X
Created by
admin on Wed Apr 02 20:31:58 GMT 2025 , Edited by admin on Wed Apr 02 20:31:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
