Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Macrophorin C
RN: 85764-11-0
UNII: 6PI1M9UNTJ
InChIKey: ZJIGIRXWBMNWPJ-PEPYYZTCSA-N

Molecular Formula

  • C22-H32-O5

Molecular Weight

  • 376.4898
 
* 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 C

Synonyms

  • (1R,2R,6R)-6-(((1S,4aR,6S,8aR)-6-Hydroxy-5,5,8a-trimethyl-2-methylene-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-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl)-5-hydroxy-4-(hydroxymethyl)-, (1S-(1alpha(1S*,5S*,6S*),4abeta,6alpha,8aalpha))-
  • Macrophorin C
  • UNII-6PI1M9UNTJ

Registry Numbers

CAS Registry Number

  • 85764-11-0

FDA UNII

  • 6PI1M9UNTJ

System Generated Number

  • 0085764110

Structure Descriptors

InChI

1S/C22H32O5/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/h9,14-16,18-19,23-24,26H,1,5-8,10-11H2,2-4H3/t14-,15-,16-,18+,19+,21+,22-/m0/s1

InChIKey

ZJIGIRXWBMNWPJ-PEPYYZTCSA-N

Smiles

CC1(C)[C@@H](O)CC[C@]2(C)[C@@H](C[C@@]34O[C@@H]3[C@H](O)C(=CC4=O)CO)C(=C)CC[C@@H]12