Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.909 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)[C@]34OC[C@@](O3)([C@@H](C)O)[C@@H](O)[C@H](O)[C@H]4O)C=C1
InChI
InChIKey=KODGTDKHPNYCCJ-YWRILDCISA-N
InChI=1S/C23H27ClO7/c1-3-29-17-7-4-14(5-8-17)10-15-11-16(6-9-18(15)24)23-21(28)19(26)20(27)22(31-23,12-30-23)13(2)25/h4-9,11,13,19-21,25-28H,3,10,12H2,1-2H3/t13-,19+,20+,21-,22-,23+/m1/s1
| Molecular Formula | C23H27ClO7 |
| Molecular Weight | 450.909 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:50:22 GMT 2023
by
admin
on
Sat Dec 16 19:50:22 GMT 2023
|
| Record UNII |
6FP3NST6ZQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2035989-50-3
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY | |||
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122660464
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
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PRIMARY | |||
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6FP3NST6ZQ
Created by
admin on Sat Dec 16 19:50:23 GMT 2023 , Edited by admin on Sat Dec 16 19:50:23 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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