Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21NO6.ClH |
| Molecular Weight | 419.855 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(OC(=O)C2=C1C=CC(OC)=C2OC)[C@]3([H])N(C)CCC4=C3C=C5OCOC5=C4
InChI
InChIKey=URBFHJWLYXILMP-VOMIJIAVSA-N
InChI=1S/C21H21NO6.ClH/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19;/h4-5,8-9,18-19H,6-7,10H2,1-3H3;1H/t18-,19+;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C221
Created by
admin on Fri Dec 15 15:01:13 UTC 2023 , Edited by admin on Fri Dec 15 15:01:13 UTC 2023
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DTXSID40974771
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C76032
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5936-28-7
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SUB14127MIG
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227-692-9
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100000077614
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562PDC2I9K
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197834
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CHEMBL1256919
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m6076
Created by
admin on Fri Dec 15 15:01:13 UTC 2023 , Edited by admin on Fri Dec 15 15:01:13 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
