Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H36N2O8 |
| Molecular Weight | 576.6368 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(COC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=C(C)C=C(C)C=C3C)C=C1
InChI
InChIKey=QNHIIFQCQOVKSE-NSOVKSMOSA-N
InChI=1S/C32H36N2O8/c1-20-14-21(2)26(22(3)15-20)19-41-31(38)28(16-23-8-6-5-7-9-23)33-30(37)27(17-29(35)36)34-32(39)42-18-24-10-12-25(40-4)13-11-24/h5-15,27-28H,16-19H2,1-4H3,(H,33,37)(H,34,39)(H,35,36)/t27-,28-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5FNU61L7LL
Created by
admin on Tue Apr 01 22:03:39 GMT 2025 , Edited by admin on Tue Apr 01 22:03:39 GMT 2025
|
PRIMARY | |||
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134687113
Created by
admin on Tue Apr 01 22:03:39 GMT 2025 , Edited by admin on Tue Apr 01 22:03:39 GMT 2025
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PRIMARY | |||
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118203-08-0
Created by
admin on Tue Apr 01 22:03:39 GMT 2025 , Edited by admin on Tue Apr 01 22:03:39 GMT 2025
|
PRIMARY |
