Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30O6 |
| Molecular Weight | 402.4807 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)CC(=O)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=ITRJWOMZKQRYTA-RFZYENFJSA-N
InChI=1S/C23H30O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h10,16-17,20,28H,4-9,11-12H2,1-3H3/t16-,17-,20+,21-,22-,23-/m0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C521
Created by
admin on Fri Dec 15 15:11:55 UTC 2023 , Edited by admin on Fri Dec 15 15:11:55 UTC 2023
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| Code System | Code | Type | Description | ||
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883WKN7W8X
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734
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SUB01467MIG
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m3795
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50-04-4
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C1058
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883WKN7W8X
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C015087
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CHEMBL1650
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DTXSID0022858
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49420
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DB01380
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5745
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200-006-5
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1150003
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admin on Fri Dec 15 15:11:55 UTC 2023 , Edited by admin on Fri Dec 15 15:11:55 UTC 2023
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100000087965
Created by
admin on Fri Dec 15 15:11:55 UTC 2023 , Edited by admin on Fri Dec 15 15:11:55 UTC 2023
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21655
Created by
admin on Fri Dec 15 15:11:55 UTC 2023 , Edited by admin on Fri Dec 15 15:11:55 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD