Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene

CAS Registry Number®

126372-90-5

CAS Name

Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene

Molecular Formula

C56H80O4

Molecular Mass

817.23

Cite this Page

Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=126372-90-5 (retrieved 2024-11-22) (CAS RN: 126372-90-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C56H80O4/c1-17-21-57-49-37-25-39-31-46(54(8,9)10)33-41(50(39)58-22-18-2)27-43-35-48(56(14,15)16)36-44(52(43)60-24-20-4)28-42-34-47(55(11,12)13)32-40(51(42)59-23-19-3)26-38(49)30-45(29-37)53(5,6)7/h29-36H,17-28H2,1-16H3

InChIKey

InChIKey=YYIOZSSLEPKSEO-UHFFFAOYSA-N

SMILES

O(CCC)C=1C2=CC(C(C)(C)C)=CC1CC=3C(OCCC)=C(C=C(C(C)(C)C)C3)CC4=C(OCCC)C(CC5=C(OCCC)C(C2)=CC(C(C)(C)C)=C5)=CC(C(C)(C)C)=C4

Canonical SMILES

O(C=1C2=CC(=CC1CC3=CC(=CC(=C3OCCC)CC=4C=C(C=C(C4OCCC)CC=5C=C(C=C(C5OCCC)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)CCC

Other Names for this Substance

  • Pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene, 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxy-, stereoisomer
  • Stereoisomer of 5,11,17,23-tetrakis(1,1-dimethylethyl)-25,26,27,28-tetrapropoxypentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-dodecaene

Deleted or Replaced CAS Registry Numbers

135582-14-8

CAS INSIGHTSTM
Targeted protein degrader structure, illustration