Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N2O4.4H2O |
| Molecular Weight | 536.6576 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[H][C@]3(CC1=NCCC2=C1C=C(OC)C(O)=C2)C[C@]4([H])N(CCC5=C4C=C(OC)C(OC)=C5)C[C@@H]3CC
InChI
InChIKey=KNTXBHOZBKSJNQ-XITUUATBSA-N
InChI=1S/C28H36N2O4.4H2O/c1-5-17-16-30-9-7-19-13-27(33-3)28(34-4)15-22(19)24(30)11-20(17)10-23-21-14-26(32-2)25(31)12-18(21)6-8-29-23;;;;/h12-15,17,20,24,31H,5-11,16H2,1-4H3;4*1H2/t17-,20-,24-;;;;/m0..../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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135565673
Created by
admin on Sat Dec 16 00:42:44 UTC 2023 , Edited by admin on Sat Dec 16 00:42:44 UTC 2023
|
PRIMARY | |||
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m9308
Created by
admin on Sat Dec 16 00:42:44 UTC 2023 , Edited by admin on Sat Dec 16 00:42:44 UTC 2023
|
PRIMARY | Merck Index | ||
|
JH3Q4LM69J
Created by
admin on Sat Dec 16 00:42:44 UTC 2023 , Edited by admin on Sat Dec 16 00:42:44 UTC 2023
|
PRIMARY | |||
|
6199-09-3
Created by
admin on Sat Dec 16 00:42:44 UTC 2023 , Edited by admin on Sat Dec 16 00:42:44 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
