Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H40N2O6 |
| Molecular Weight | 608.7233 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC3=C(OC)C=C4CCN(C)[C@H](CC5=CC=C(OC6=C7[C@H](CC(C=C1)=C2)N(C)CCC7=CC(O)=C6OC)C=C5)C4=C3
InChI
InChIKey=DQFIZQYILFTDPW-WDYNHAJCSA-N
InChI=1S/C37H40N2O6/c1-38-14-12-24-20-32(42-4)34-21-27(24)28(38)16-22-6-9-26(10-7-22)44-37-35-25(19-30(40)36(37)43-5)13-15-39(2)29(35)17-23-8-11-31(41-3)33(18-23)45-34/h6-11,18-21,28-29,40H,12-17H2,1-5H3/t28-,29+/m1/s1
| Molecular Formula | C37H40N2O6 |
| Molecular Weight | 608.7233 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:08:19 GMT 2025
by
admin
on
Mon Mar 31 22:08:19 GMT 2025
|
| Record UNII |
2JZ26FQ58A
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
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46872239
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1236805-06-3
Created by
admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
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2JZ26FQ58A
Created by
admin on Mon Mar 31 22:08:19 GMT 2025 , Edited by admin on Mon Mar 31 22:08:19 GMT 2025
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PRIMARY |