Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16O4.C10H15NO |
| Molecular Weight | 365.4638 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@@H](C)[C@H](O)C1=CC=CC=C1.CC2(C)[C@H](CC[C@@]2(C)C(O)=O)C(O)=O
InChI
InChIKey=PULXXQBPAAYUBD-LGLFLMIDSA-N
InChI=1S/C10H15NO.C10H16O4/c1-8(11-2)10(12)9-6-4-3-5-7-9;1-9(2)6(7(11)12)4-5-10(9,3)8(13)14/h3-8,10-12H,1-2H3;6H,4-5H2,1-3H3,(H,11,12)(H,13,14)/t8-,10-;6-,10+/m01/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17140-28-2
Created by
admin on Fri Dec 15 15:09:30 UTC 2023 , Edited by admin on Fri Dec 15 15:09:30 UTC 2023
|
PRIMARY | |||
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W56S9O8P5Y
Created by
admin on Fri Dec 15 15:09:30 UTC 2023 , Edited by admin on Fri Dec 15 15:09:30 UTC 2023
|
PRIMARY | |||
|
DTXSID40169084
Created by
admin on Fri Dec 15 15:09:30 UTC 2023 , Edited by admin on Fri Dec 15 15:09:30 UTC 2023
|
PRIMARY | |||
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71587013
Created by
admin on Fri Dec 15 15:09:30 UTC 2023 , Edited by admin on Fri Dec 15 15:09:30 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD