Tert-butyl(((1S,3R,5'S,6S)-6-((tert-butyldimethylsilyl)oxy)-2'-isopropyl-7-oxaspiro[bicyclo[4.1.0]heptane-3,1'-cyclopentan]-2'-en-5'-yl)methoxy)dimethylsilane

ID: ALA3765723

Chembl Id: CHEMBL3765723

PubChem CID: 127042637

Max Phase: Preclinical

Molecular Formula: C26H50O3Si2

Molecular Weight: 466.86

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(C)C1=CC[C@H](CO[Si](C)(C)C(C)(C)C)[C@]12CC[C@@]1(O[Si](C)(C)C(C)(C)C)O[C@H]1C2

Standard InChI:  InChI=1S/C26H50O3Si2/c1-19(2)21-14-13-20(18-27-30(9,10)23(3,4)5)25(21)15-16-26(22(17-25)28-26)29-31(11,12)24(6,7)8/h14,19-20,22H,13,15-18H2,1-12H3/t20-,22+,25-,26+/m1/s1

Standard InChI Key:  RWKVJIAHIFHEGC-VAXWOWNTSA-N

Alternative Forms

1. Parent:

   

   ALA3765723

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Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 466.86

Molecular Weight (Monoisotopic): 466.3298

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References

1. Ling T, Gautam LN, Griffith E, Das S, Lang W, Shadrick WR, Shelat A, Lee R, Rivas F..  (2016)  Synthesis and evaluation of colletoic acid core derivatives.,  110  [PMID:26820555] [10.1016/j.ejmech.2016.01.027]

Source

Source(1):

• Scientific Literature