Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.H2O |
| Molecular Weight | 303.3529 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[H][C@@]12OC3=C(O)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=IYXRQFVHZFEWSY-VYKNHSEDSA-N
InChI=1S/C17H19NO3.H2O/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;/h2-5,10-11,13,16,19-20H,6-8H2,1H3;1H2/t10-,11+,13-,16-,17-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 16:05:44 UTC 2023 , Edited by admin on Fri Dec 15 16:05:44 UTC 2023
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6009-81-0
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m7631
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SUB03332MIG
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1447002
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41TQ665R1X
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17303
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DTXSID50975517
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admin on Fri Dec 15 16:05:44 UTC 2023 , Edited by admin on Fri Dec 15 16:05:44 UTC 2023
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C87362
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admin on Fri Dec 15 16:05:44 UTC 2023 , Edited by admin on Fri Dec 15 16:05:44 UTC 2023
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21118682
Created by
admin on Fri Dec 15 16:05:44 UTC 2023 , Edited by admin on Fri Dec 15 16:05:44 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
