DISACCHARIDE TRIPEPTIDE GLYCEROL DIPALMITOYL

/static/temp/default.svg Search structure
Synonyms
Status
Molecule Category Free-form
UNII 6PHSP9EORV

Structure

InChI Key DNUXJWBKTMJNEP-JVSLBXKQSA-N
Smiles CCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)[C@H](C)NC(=O)CC[C@@H](NC(=O)[C@H](C)NC(=O)[C@@H](C)O[C@@H]([C@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@H](O)CO)[C@H](C=O)NC(C)=O)C(N)=O)OC(=O)CCCCCCCCCCCCCCC
InChI
InChI=1S/C65H116N6O21/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-54(79)87-41-48(90-55(80)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)42-88-64(86)44(4)67-53(78)37-36-49(61(66)83)71-62(84)43(3)68-63(85)45(5)89-59(50(38-72)69-46(6)75)60(51(77)39-73)92-65-56(70-47(7)76)58(82)57(81)52(40-74)91-65/h38,43-45,48-52,56-60,65,73-74,77,81-82H,8-37,39-42H2,1-7H3,(H2,66,83)(H,67,78)(H,68,85)(H,69,75)(H,70,76)(H,71,84)/t43-,44-,45+,48+,49+,50-,51+,52+,56+,57+,58+,59+,60+,65-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C65H116N6O21
Molecular Weight 1317.66

Cross References

Resources Reference
ChEMBL CHEMBL4297391
DrugBank DB15423
FDA SRS 6PHSP9EORV
PubChem 131842305
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