Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H24N2O8.C2H6O.ClH |
| Molecular Weight | 526.964 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCO.[H][C@@]12[C@@H](C)C3=CC=CC(O)=C3C(=O)C1=C(O)[C@]4(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@]4([H])[C@H]2O
InChI
InChIKey=OJMDBNRHBLXJLF-QFWOMMJSSA-N
InChI=1S/C22H24N2O8.C2H6O.ClH/c1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-2-3;/h4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);3H,2H2,1H3;1H/t7-,10+,14+,15-,17-,22-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NPV78C39GQ
Created by
admin on Sat Dec 16 01:39:08 UTC 2023 , Edited by admin on Sat Dec 16 01:39:08 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
