Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C16H21NO3.C8H6O4 |
| Molecular Weight | 441.4737 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1)C(O)=O.CN2[C@H]3CC[C@@H]2C[C@@H](C3)OC(=O)C(O)C4=CC=CC=C4
InChI
InChIKey=GZOBYLKCMLZSCM-RDYJJYPNSA-N
InChI=1S/C16H21NO3.C8H6O4/c1-17-12-7-8-13(17)10-14(9-12)20-16(19)15(18)11-5-3-2-4-6-11;9-7(10)5-1-2-6(4-3-5)8(11)12/h2-6,12-15,18H,7-10H2,1H3;1-4H,(H,9,10)(H,11,12)/t12-,13+,14+,15?;
Approval Year
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| Code System | Code | Type | Description | ||
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25442-86-8
Created by
admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
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71587072
Created by
admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
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SUB02532MIG
Created by
admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
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UWG9VR2QJC
Created by
admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
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PRIMARY | |||
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100000086706
Created by
admin on Fri Dec 15 15:19:54 UTC 2023 , Edited by admin on Fri Dec 15 15:19:54 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
