Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 3-(acetyloxy)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-(2-methyl-1-oxobutoxy)-8-(tetrahydro-3-furanyl)-, methyl ester
RN: 121232-47-1
InChIKey: NRMKLIQHWHAHBE-QLYOBWAFSA-N

Molecular Formula

  • C34-H50-O9

Molecular Weight

  • 602.76
 
* 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

  • 2H,3H-Cyclopenta(d')naphtho(1,8-bc:2,3-b')difuran-6-acetic acid, 3-(acetyloxy)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-(2-methyl-1-oxobutoxy)-8-(tetrahydro-3-furanyl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 121232-47-1

System Generated Number

  • 0121232471

Structure Descriptors

InChI

1S/C34H50O9/c1-9-17(2)31(37)43-25-14-24(41-19(4)35)32(5)16-40-28-29(32)33(25,6)23(13-26(36)38-8)34(7)27-18(3)21(20-10-11-39-15-20)12-22(27)42-30(28)34/h17,20-25,28-30H,9-16H2,1-8H3/t17?,20?,21-,22-,23?,24-,25+,28-,29+,30-,32-,33+,34-/m1/s1

InChIKey

NRMKLIQHWHAHBE-QLYOBWAFSA-N

Smiles

C=1([C@H]([C@@H]2CCOC2)C[C@H]2O[C@@H]3[C@@H]4OC[C@@]5([C@H]4[C@]([C@@H]([C@@]3(C)C12)CC(OC)=O)(C)[C@H](C[C@H]5OC(C)=O)OC([C@@H](C)CC)=O)C)C