Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26N2O6.ClH |
| Molecular Weight | 438.902 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(\C=C/C2=CC(OC)=C(OC)C(OC)=C2)C=C1NC(=O)[C@@H](N)CO
InChI
InChIKey=UQNRTPFLTRZEIM-MRWUDIQNSA-N
InChI=1S/C21H26N2O6.ClH/c1-26-17-8-7-13(9-16(17)23-21(25)15(22)12-24)5-6-14-10-18(27-2)20(29-4)19(11-14)28-3;/h5-11,15,24H,12,22H2,1-4H3,(H,23,25);1H/b6-5-;/t15-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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253426-24-3
Created by
admin on Fri Dec 15 15:52:33 UTC 2023 , Edited by admin on Fri Dec 15 15:52:33 UTC 2023
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PRIMARY | |||
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6918404
Created by
admin on Fri Dec 15 15:52:33 UTC 2023 , Edited by admin on Fri Dec 15 15:52:33 UTC 2023
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PRIMARY | |||
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KXZ9NDO6H0
Created by
admin on Fri Dec 15 15:52:33 UTC 2023 , Edited by admin on Fri Dec 15 15:52:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD