Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H27ClN2O8.H2O |
| Molecular Weight | 536.959 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=KXDLNFYVIGTHGT-HQKSCHDUSA-N
InChI=1S/C25H27ClN2O8.H2O/c1-13-17(10-22(32)27-19(11-29)23(33)24(34)21(31)12-30)18-9-16(36-2)7-8-20(18)28(13)25(35)14-3-5-15(26)6-4-14;/h3-9,11,19,21,23-24,30-31,33-34H,10,12H2,1-2H3,(H,27,32);1H2/t19-,21+,23+,24+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m5753
Created by
admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
|
PRIMARY | Merck Index | ||
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8923CH1NY1
Created by
admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
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PRIMARY | |||
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21150895
Created by
admin on Sat Dec 16 08:17:37 UTC 2023 , Edited by admin on Sat Dec 16 08:17:37 UTC 2023
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PRIMARY |
SUBSTANCE RECORD