Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate

[(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate

[(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate structure

[(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate 

structure
  • CAS No:

    111625-65-1

  • Formula:

    C19H26O4

  • Chemical Name:

    [(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate

  • Synonyms:

    Subcordatolide E;111625-65-1;DTXSID30149698

[(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate Basic Attributes

318.4 g/mol

318.18310931 g/mol

DTXSID30149698

Characteristics

52.6 Ų

Computed Properties

Molecular Weight:318.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:318.18310931
Monoisotopic Mass:318.18310931
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:588
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(3aR,4aS,8R,8aR,9aS)-5,8a-dimethyl-3-methylidene-2-oxo-4,4a,7,8,9,9a-hexahydro-3aH-benzo[f][1]benzofuran-8-yl] 2-methylpropanoate

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.