Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23NO3.C4H6O6 |
| Molecular Weight | 451.467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.[H][C@@]12OC3=C(OC)C=CC4=C3[C@@]15CCN(C)[C@]([H])(C4)[C@]5([H])CC[C@H]2O
InChI
InChIKey=ZGSZBVAEVPSPFM-KDESYCFDSA-N
InChI=1S/C18H23NO3.C4H6O6/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19;5-1(3(7)8)2(6)4(9)10/h3,6,11-13,17,20H,4-5,7-9H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t11-,12+,13+,17-,18-;1-,2-/m01/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic 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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CYG49A37XK
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
|
PRIMARY | |||
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6414-38-6
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
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PRIMARY | |||
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5492897
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
|
PRIMARY | |||
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m4463
Created by
admin on Sat Dec 16 09:32:54 GMT 2023 , Edited by admin on Sat Dec 16 09:32:54 GMT 2023
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
