Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C31H49NO10 |
Molecular Weight | 595.7215 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCOCCOCCOCCOCCOCCO[C@H]1CC[C@@]2(O)[C@H]3CC4=C5C(O[C@@H]1[C@@]25CCN3C)=C(OC)C=C4
InChI
InChIKey=RQHILGKAOIGUHU-XPLSERNMSA-N
InChI=1S/C31H49NO10/c1-32-9-8-30-27-23-4-5-24(35-3)28(27)42-29(30)25(6-7-31(30,33)26(32)22-23)41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-36-11-10-34-2/h4-5,25-26,29,33H,6-22H2,1-3H3/t25-,26+,29-,30-,31+/m0/s1
Molecular Formula | C31H49NO10 |
Molecular Weight | 595.7215 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:21:49 GMT 2025
by
admin
on
Mon Mar 31 18:21:49 GMT 2025
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Record UNII |
J2WIV0JMML
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Record Status |
Validated (UNII)
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Record Version |
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J2WIV0JMML
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DB14146
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9971
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FG-13
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1211231-76-3
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C170277
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73673720
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100000183598
Created by
admin on Mon Mar 31 18:21:49 GMT 2025 , Edited by admin on Mon Mar 31 18:21:49 GMT 2025
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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