Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H23NO5.ClH.H2O |
| Molecular Weight | 423.887 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.[H][C@@]12OC3=C4C(C[C@@]5([H])N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2OC(C)=O)=CC=C3OC(C)=O
InChI
InChIKey=RXHOCRVNZZBATK-NRXBBNKASA-N
InChI=1S/C21H23NO5.ClH.H2O/c1-11(23)25-16-6-4-13-10-15-14-5-7-17(26-12(2)24)20-21(14,8-9-22(15)3)18(13)19(16)27-20;;/h4-7,14-15,17,20H,8-10H2,1-3H3;1H;1H2/t14-,15+,17-,20-,21-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90735793
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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66799442
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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03NIQ3Y7W2
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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5893-91-4
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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m4241
Created by
admin on Sat Dec 16 09:40:14 UTC 2023 , Edited by admin on Sat Dec 16 09:40:14 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
