Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1'S,2'S,12S,15R)-15-(2'-(((Furanyloxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo(17)paracyclophane
RN: 180968-44-9
InChIKey: PWEJSYALDYQGFY-SWJFXVHUSA-N

Molecular Formula

  • C34-H48-N4-O9

Molecular Weight

  • 656.7722
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • (1'S,2'S,12S,15R)-15-(2'-(((Furanyloxy)carbonyl)amino)-1'-hydroxy-3'-phenylprop-1'-yl)-13-(1-methylethyl)-10,13,16-triaza-1,4,7-trioxa-11,14-dioxo(17)paracyclophane

Registry Numbers

CAS Registry Number

  • 180968-44-9

System Generated Number

  • 0180968449

Structure Descriptors

InChI

1S/C34H48N4O9/c1-23(2)29-32(40)35-13-15-43-16-17-44-18-19-46-26-10-8-25(9-11-26)21-36-30(33(41)38-29)31(39)28(20-24-6-4-3-5-7-24)37-34(42)47-27-12-14-45-22-27/h3-11,23,27-31,36,39H,12-22H2,1-2H3,(H,35,40)(H,37,42)(H,38,41)/t27?,28-,29-,30+,31+/m0/s1

InChIKey

PWEJSYALDYQGFY-SWJFXVHUSA-N

Smiles

CC(C)[C@H]1C(=O)NCCOCCOCCOc2ccc(cc2)CN[C@@H](C(=O)N1)[C@@H]([C@H](Cc3ccccc3)NC(=O)OC4CCOC4)O