Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23O6.C5H14NO |
| Molecular Weight | 499.5959 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO.OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C2=CC(CC3=CC4=CC=CC=CC4=C3)=CC=C2[O-]
InChI
InChIKey=UKOOBSDARBTSHN-NGOMLPPMSA-M
InChI=1S/C23H24O6.C5H14NO/c24-12-19-20(26)21(27)22(28)23(29-19)17-11-13(6-7-18(17)25)8-14-9-15-4-2-1-3-5-16(15)10-14;1-6(2,3)4-5-7/h1-7,9-11,19-28H,8,12H2;7H,4-5H2,1-3H3/q;+1/p-1/t19-,20-,21+,22-,23+;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11998655
Created by
admin on Sat Dec 16 11:36:50 UTC 2023 , Edited by admin on Sat Dec 16 11:36:50 UTC 2023
|
PRIMARY | |||
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1610007-47-0
Created by
admin on Sat Dec 16 11:36:50 UTC 2023 , Edited by admin on Sat Dec 16 11:36:50 UTC 2023
|
PRIMARY | |||
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KA83KI0EO9
Created by
admin on Sat Dec 16 11:36:50 UTC 2023 , Edited by admin on Sat Dec 16 11:36:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
