Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H32O5.C4H11NO3 |
| Molecular Weight | 473.6001 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1C\C=C/CCCC(O)=O
InChI
InChIKey=HNMGGLHQYYEEPD-FNCSRODBSA-N
InChI=1S/C20H32O5.C4H11NO3/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25;5-4(1-6,2-7)3-8/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25);6-8H,1-3,5H2/b7-4-,13-12+;/t15-,16+,17+,19+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941567
Created by
admin on Sat Dec 16 05:26:16 UTC 2023 , Edited by admin on Sat Dec 16 05:26:16 UTC 2023
|
PRIMARY | |||
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E318553LJ7
Created by
admin on Sat Dec 16 05:26:16 UTC 2023 , Edited by admin on Sat Dec 16 05:26:16 UTC 2023
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PRIMARY | |||
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54831-69-5
Created by
admin on Sat Dec 16 05:26:16 UTC 2023 , Edited by admin on Sat Dec 16 05:26:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
