Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C45H56N4O8 |
| Molecular Weight | 780.9481 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1C[C@@H]2CN(C1)CC3=C(NC4=C3C=CC=C4)[C@@](C2)(C(=O)OC)C5=C(OC)C=C6N(C)[C@@H]7[C@]8(CCN9CC=C[C@](CC)([C@@H]89)[C@@H](OC(C)=O)[C@]7(O)C(=O)OC)C6=C5
InChI
InChIKey=CXCFTTJKQGSJSH-LKEMLSFYSA-N
InChI=1S/C45H56N4O8/c1-8-27-19-28-22-44(40(51)55-6,36-30(25-48(23-27)24-28)29-13-10-11-14-33(29)46-36)32-20-31-34(21-35(32)54-5)47(4)38-43(31)16-18-49-17-12-15-42(9-2,37(43)49)39(57-26(3)50)45(38,53)41(52)56-7/h10-15,20-21,27-28,37-39,46,53H,8-9,16-19,22-25H2,1-7H3/t27?,28-,37-,38+,39+,42+,43+,44-,45-/m0/s1
| Molecular Formula | C45H56N4O8 |
| Molecular Weight | 780.9481 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 8 / 9 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 00:45:03 GMT 2025
by
admin
on
Wed Apr 02 00:45:03 GMT 2025
|
| Record UNII |
GQ9959L46X
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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GQ9959L46X
Created by
admin on Wed Apr 02 00:45:03 GMT 2025 , Edited by admin on Wed Apr 02 00:45:03 GMT 2025
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139024652
Created by
admin on Wed Apr 02 00:45:03 GMT 2025 , Edited by admin on Wed Apr 02 00:45:03 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|