Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-Benzofuro(3,2-c)(1)benzopyran-8-ol, 9-(cyclohexylmethoxy)-6a,11a-dihydro-3-methoxy-, cis-
RN: 152490-59-0
InChIKey: BZFZBVCGXBWVOR-WZONZLPQSA-N

Molecular Formula

  • C23-H26-O5

Molecular Weight

  • 382.4534
 
* 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

  • 6H-Benzofuro(3,2-c)(1)benzopyran-8-ol, 9-(cyclohexylmethoxy)-6a,11a-dihydro-3-methoxy-, cis-

Registry Numbers

CAS Registry Number

  • 152490-59-0

System Generated Number

  • 0152490590

Structure Descriptors

InChI

1S/C23H26O5/c1-25-15-7-8-16-20(9-15)27-13-18-17-10-19(24)22(11-21(17)28-23(16)18)26-12-14-5-3-2-4-6-14/h7-11,14,18,23-24H,2-6,12-13H2,1H3/t18-,23-/m1/s1

InChIKey

BZFZBVCGXBWVOR-WZONZLPQSA-N

Smiles

COc1ccc2c(c1)OC[C@H]3[C@@H]2Oc4c3cc(c(c4)OCC5CCCCC5)O