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Substance Name: 2,6,10,14,18,24,28,32-Hentetracontaneoctone, 6,16,26,34,36-pentahydroxy-
RN: 72200-77-2
InChIKey: DBQULWBPIZECMN-UHFFFAOYSA-N

Molecular Formula

  • C41-H68-O13

Molecular Weight

  • 768.975
 
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Names and Synonyms

Synonym

  • 6,16,26,34,36-Pentahydroxy-2,6,10,14,18,24,28,32-hentetracontaneoctone

Systematic Name

  • 2,6,10,14,18,24,28,32-Hentetracontaneoctone, 6,16,26,34,36-pentahydroxy-

Registry Numbers

CAS Registry Number

  • 72200-77-2

System Generated Number

  • 0072200772

Structure Descriptors

InChI

1S/C41H68O13/c1-3-4-6-13-30(43)21-38(51)25-34(47)17-10-18-35(48)26-39(52)22-31(44)14-7-5-8-15-32(45)23-40(53)27-36(49)19-11-20-37(50)28-41(54)24-33(46)16-9-12-29(2)42/h30,38-41,43,51-54H,3-28H2,1-2H3

InChIKey

DBQULWBPIZECMN-UHFFFAOYSA-N

Smiles

CCCCC[C@@H](C[C@@H](O)CC(=O)CCCC(C[C@@H](O)CC(=O)CCCCCC(=O)C[C@@H](CC(CCCC(C[C@@H](CC(CCCC(C)=O)=O)O)=O)=O)O)=O)O