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Substance Name: RC-552
RN: 253119-91-4
UNII: C51W8V7996
InChIKey: JWBXGVSYUHYUJY-MOYMLGNLSA-N

Molecular Formula

  • C102-H193-N2-O21-P

Molecular Weight

  • 1814.6137
 
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Names and Synonyms

Name of Substance

  • RC-552

Synonyms

  • ((1R)-1-(2-(((2R,3R,4R,5S,6R)-2-(((2R,3S,4R,5R)-5-(((3R)-3-Hexadecanoyloxytetradecanoyl)amino)-3,4,6-trihydroxy-tetrahydropyran-2-yl)methoxy)-6-(hydroxymethyl)-5-phosphonooxy-4-((3R)-3-tetradecanoyloxytetradecanoyl)oxy-tetrahydropyran-3-yl)amino)-2-o
  • D-Glucose, 2-deoxy-6-O-(2-deoxy-2-(((3R)-1-oxo-3-((1-oxooctadecyl)oxy)tetradecyl)amino)-3-O-((3R)-1-oxo-3-((1-oxotetradecyl)oxy)tetradecyl)-4-O-phosphono-beta-D-glucopyranosyl)-2-(((3R)-1-oxo-3-((1-oxohexadecyl)oxy)tetradecyl)amino)-
  • RC 552
  • RC-552
  • RC-552C
  • UNII-C51W8V7996

Registry Numbers

CAS Registry Number

  • 253119-91-4

FDA UNII

  • C51W8V7996

System Generated Number

  • 0253119914

Structure Descriptors

InChI

1S/C102H193N2O21P/c1-7-13-19-25-31-37-40-42-43-45-48-54-60-65-71-77-92(109)120-85(74-68-62-56-50-35-29-23-17-11-5)80-90(107)104-96-100(124-94(111)81-86(75-69-63-57-51-36-30-24-18-12-6)121-93(110)78-72-66-58-52-46-39-33-27-21-15-9-3)99(125-126(115,116)117)87(82-105)123-102(96)118-83-88-97(112)98(113)95(101(114)122-88)103-89(106)79-84(73-67-61-55-49-34-28-22-16-10-4)119-91(108)76-70-64-59-53-47-44-41-38-32-26-20-14-8-2/h84-88,95-102,105,112-114H,7-83H2,1-6H3,(H,103,106)(H,104,107)(H2,115,116,117)/t84-,85-,86-,87-,88-,95-,96-,97-,98-,99-,100-,101?,102-/m1/s1

InChIKey

JWBXGVSYUHYUJY-MOYMLGNLSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)O[C@H](CCCCCCCCCCC)CC(=O)N[C@H]1[C@H](OC[C@H]2OC(O)[C@H](NC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](OP(=O)(O)O)[C@@H]1OC(=O)C[C@@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC