Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H33FN2O10 |
| Molecular Weight | 576.5674 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O)=CC=C1OCCCN3CCC(CC3)C4=NOC5=CC(F)=CC=C45
InChI
InChIKey=GRWROUFDOQOYCG-NLMMERCGSA-N
InChI=1S/C28H33FN2O10/c1-37-21-14-17(39-28-25(34)23(32)24(33)26(40-28)27(35)36)4-6-19(21)38-12-2-9-31-10-7-15(8-11-31)22-18-5-3-16(29)13-20(18)41-30-22/h3-6,13-15,23-26,28,32-34H,2,7-12H2,1H3,(H,35,36)/t23-,24-,25+,26-,28+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1U818GW17W
Created by
admin on Sat Dec 16 15:16:23 GMT 2023 , Edited by admin on Sat Dec 16 15:16:23 GMT 2023
|
PRIMARY | |||
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139593470
Created by
admin on Sat Dec 16 15:16:23 GMT 2023 , Edited by admin on Sat Dec 16 15:16:23 GMT 2023
|
PRIMARY |
