Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H38N2O6 |
| Molecular Weight | 606.7074 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C3C=C1OC4=C(O)C=CC(C[C@H]5N(C)CCC6=CC(OC)=C7OCC8=CC(C[C@H]3N(C)CC2)=CC=C8OC7=C56)=C4
InChI
InChIKey=CQWDLZVYIHGYLN-VSGBNLITSA-N
InChI=1S/C37H38N2O6/c1-38-11-9-23-17-32(41-3)33-19-26(23)27(38)14-21-6-8-30-25(13-21)20-43-36-34(42-4)18-24-10-12-39(2)28(35(24)37(36)45-30)15-22-5-7-29(40)31(16-22)44-33/h5-8,13,16-19,27-28,40H,9-12,14-15,20H2,1-4H3/t27-,28-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9AI859BHFU
Created by
admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
|
PRIMARY | |||
|
46872237
Created by
admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
|
PRIMARY | |||
|
1236805-03-0
Created by
admin on Mon Mar 31 22:22:36 GMT 2025 , Edited by admin on Mon Mar 31 22:22:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD