Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Macrophorin B
RN: 85764-12-1
UNII: 5G6Q194375
InChIKey: ZJZYSAJQOPJREK-MWQHCLGASA-N

Molecular Formula

  • C22-H30-O5

Molecular Weight

  • 374.474
 
* 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

Name of Substance

  • Macrophorin B

Synonyms

  • (1R,2R,6R)-6-(((1S,4aR,8aR)-5,5,8a-Trimethyl-2-methylene-6-oxo-decalin-1-yl)methyl)-2-hydroxy-3-(hydroxymethyl)-7-oxabicyclo(4.1.0)hept-3-en-5-one
  • 7-Oxabicyclo(4.1.0)hept-3-en-2-one, 1-((decahydro-5,5,8a-trimethyl-2-methylene-6-oxo-1-naphthalenyl)methyl)-5-hydroxy-4-(hydroxymethyl)-, (1R-(1alpha(1S*,4ar*,8ar*),5beta,6alpha))-
  • Macrophorin B
  • UNII-5G6Q194375

Registry Numbers

CAS Registry Number

  • 85764-12-1

FDA UNII

  • 5G6Q194375

System Generated Number

  • 0085764121

Structure Descriptors

InChI

1S/C22H30O5/c1-12-5-6-15-20(2,3)16(24)7-8-21(15,4)14(12)10-22-17(25)9-13(11-23)18(26)19(22)27-22/h9,14-15,18-19,23,26H,1,5-8,10-11H2,2-4H3/t14-,15-,18+,19+,21+,22-/m0/s1

InChIKey

ZJZYSAJQOPJREK-MWQHCLGASA-N

Smiles

CC1(C)[C@@H]2CCC(=C)[C@H](C[C@@]34O[C@@H]3[C@H](O)C(=CC4=O)CO)[C@@]2(C)CCC1=O