Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H32O4 |
| Molecular Weight | 384.5085 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@@](OC(C)=O)(C#C)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CC[C@H](OC(C)=O)C=C4CC[C@@]23[H]
InChI
InChIKey=ONKUMRGIYFNPJW-KIEAKMPYSA-N
InChI=1S/C24H32O4/c1-5-24(28-16(3)26)13-11-22-21-8-6-17-14-18(27-15(2)25)7-9-19(17)20(21)10-12-23(22,24)4/h1,14,18-22H,6-13H2,2-4H3/t18-,19-,20+,21+,22-,23-,24-/m0/s1
| Molecular Formula | C24H32O4 |
| Molecular Weight | 384.5085 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:02:22 UTC 2023
by
admin
on
Fri Dec 15 15:02:22 UTC 2023
|
| Record UNII |
62H10A1236
|
| 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 |
C776
Created by
admin on Fri Dec 15 15:02:22 UTC 2023 , Edited by admin on Fri Dec 15 15:02:22 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4170
Created by
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PRIMARY | RxNorm | ||
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DTXSID4020614
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DB00823
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SUB02051MIG
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297-76-7
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759288
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CHEMBL1200624
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m5179
Created by
admin on Fri Dec 15 15:02:22 UTC 2023 , Edited by admin on Fri Dec 15 15:02:22 UTC 2023
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PRIMARY | Merck Index | ||
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206-044-9
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C47525
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1268003
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9270
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7072
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Etynodiol diacetate
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D005040
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62H10A1236
Created by
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62H10A1236
Created by
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100000090167
Created by
admin on Fri Dec 15 15:02:22 UTC 2023 , Edited by admin on Fri Dec 15 15:02:22 UTC 2023
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31580
Created by
admin on Fri Dec 15 15:02:22 UTC 2023 , Edited by admin on Fri Dec 15 15:02:22 UTC 2023
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PRIMARY |
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