Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H40O4.C22H24N2O9 |
| Molecular Weight | 828.9846 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C(O)=O.[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C
InChI
InChIKey=XFIDSFXJKCMVSU-UHNDIHAISA-N
InChI=1S/C22H24N2O9.C22H40O4/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31);18-19H,2-17,20H2,1H3,(H,23,24)/b;19-18+/t12-,13-,14+,17+,21-,22+;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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28083-24-1
Created by
admin on Fri Dec 15 15:23:11 UTC 2023 , Edited by admin on Fri Dec 15 15:23:11 UTC 2023
|
PRIMARY | |||
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9AK279IUC9
Created by
admin on Fri Dec 15 15:23:11 UTC 2023 , Edited by admin on Fri Dec 15 15:23:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD