Details
| Stereochemistry | MIXED |
| Molecular Formula | C18H23NO3.C3H6O3 |
| Molecular Weight | 391.4581 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.C[C@H](COC1=CC=CC=C1)N[C@H](C)[C@@H](O)C2=CC=C(O)C=C2
InChI
InChIKey=HPSNBOLYHJERIY-BQZDIUEZSA-N
InChI=1S/C18H23NO3.C3H6O3/c1-13(12-22-17-6-4-3-5-7-17)19-14(2)18(21)15-8-10-16(20)11-9-15;1-2(4)3(5)6/h3-11,13-14,18-21H,12H2,1-2H3;2,4H,1H3,(H,5,6)/t13-,14-,18-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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QUO9G7633G
Created by
admin on Sat Dec 16 08:58:17 UTC 2023 , Edited by admin on Sat Dec 16 08:58:17 UTC 2023
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300000031169
Created by
admin on Sat Dec 16 08:58:17 UTC 2023 , Edited by admin on Sat Dec 16 08:58:17 UTC 2023
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58379-21-8
Created by
admin on Sat Dec 16 08:58:17 UTC 2023 , Edited by admin on Sat Dec 16 08:58:17 UTC 2023
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118984419
Created by
admin on Sat Dec 16 08:58:17 UTC 2023 , Edited by admin on Sat Dec 16 08:58:17 UTC 2023
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DTXSID40973941
Created by
admin on Sat Dec 16 08:58:17 UTC 2023 , Edited by admin on Sat Dec 16 08:58:17 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD