Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H32O2 |
Molecular Weight | 364.5204 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](O)(C#C)[C@@]1(C)CC[C@]3([H])C4=C(CC[C@@]23[H])C=C(OC5CCCC5)C=C4
InChI
InChIKey=PWZUUYSISTUNDW-VAFBSOEGSA-N
InChI=1S/C25H32O2/c1-3-25(26)15-13-23-22-10-8-17-16-19(27-18-6-4-5-7-18)9-11-20(17)21(22)12-14-24(23,25)2/h1,9,11,16,18,21-23,26H,4-8,10,12-15H2,2H3/t21-,22-,23+,24+,25+/m1/s1
Molecular Formula | C25H32O2 |
Molecular Weight | 364.5204 |
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
Fri Dec 15 15:01:28 UTC 2023
by
admin
on
Fri Dec 15 15:01:28 UTC 2023
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Record UNII |
JR0N7XD5GZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2181
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QUINESTROL
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m9441
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2342
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SUB10211MIG
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9046
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759637
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7097
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152-43-2
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DTXSID6046553
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8716
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C66500
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CHEMBL1201165
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205-803-1
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1612
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D011800
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DB04575
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9066
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100000080276
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JR0N7XD5GZ
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admin on Fri Dec 15 15:01:28 UTC 2023 , Edited by admin on Fri Dec 15 15:01:28 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
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ACTIVE MOIETY |