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Substance Name: BE-56384
RN: 207570-04-5
UNII: FDD5D99M8Z
InChIKey: SNGCTKIKLPHLOE-JPZVTNKTSA-N

Molecular Formula

  • C44-H74-O11

Molecular Weight

  • 779.0576
 
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Names and Synonyms

Name of Substance

  • BE-56384

Synonyms

  • (-)-BE-56384
  • BE-56384
  • Spiro(2,26-dioxabicyclo(23.3.1)nonacosa-4,18,20-triene-27,2'-(2H)pyran)-3,13-dione, 22-ethyl-3',4',5',6'-tetrahydro-7,9,11,14,15-pentahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,14,16,28,29-octamethyl-
  • Spiro(2,26-dioxabicyclo(23.3.1)nonacosa-4,18,20-triene-27,2'-(2H)pyran)-3,13-dione, 22-ethyl-3',4',5',6'-tetrahydro-7,9,11,14,15-pentahydroxy-6'-(2-hydroxypropyl)-5',6,8,10,14,16,28,29-octamethyl-, (-)-
  • UNII-FDD5D99M8Z

Registry Numbers

CAS Registry Number

  • 207570-04-5

FDA UNII

  • FDD5D99M8Z

System Generated Number

  • 0207570045

Structure Descriptors

InChI

1S/C44H74O11/c1-11-33-16-14-12-13-15-27(4)42(51)43(10,52)37(47)24-34(46)29(6)40(50)31(8)39(49)26(3)17-20-38(48)53-41-30(7)35(19-18-33)54-44(32(41)9)22-21-25(2)36(55-44)23-28(5)45/h12-14,16-17,20,25-36,39-42,45-46,49-52H,11,15,18-19,21-24H2,1-10H3/b13-12+,16-14+,20-17+

InChIKey

SNGCTKIKLPHLOE-JPZVTNKTSA-N

Smiles

CCC\1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)/C=C/C(C(C(C(C(C(CC(=O)C(C(C(C/C=C/C=C1)C)O)(C)O)O)C)O)C)O)C)C