(1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-11a-[(Acetyloxy)methyl]-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydro-5b,8,8,13a-tetramethylchryseno[1,2-c]furan-1,13(3H)-diol

CAS Registry Number®

1273321-35-9

CAS Name

(1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-11a-[(Acetyloxy)methyl]-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydro-5b,8,8,13a-tetramethylchryseno[1,2-c]furan-1,13(3H)-diol

Molecular Formula

C27H42O5

Molecular Mass

446.62

Cite this Page

(1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-11a-[(Acetyloxy)methyl]-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydro-5b,8,8,13a-tetramethylchryseno[1,2-c]furan-1,13(3H)-diol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1273321-35-9 (retrieved 2024-11-22) (CAS RN: 1273321-35-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H42O5/c1-16(28)32-15-27-11-6-10-24(2,3)18(27)9-12-25(4)19-8-7-17-14-31-23(30)22(17)26(19,5)21(29)13-20(25)27/h7,18-23,29-30H,6,8-15H2,1-5H3/t18-,19-,20-,21+,22+,23+,25-,26+,27+/m0/s1

InChIKey

InChIKey=YMYZEYRNPFVYQM-UPFWHWMBSA-N

SMILES

C(OC(C)=O)[C@@]12[C@@]3([C@](C)([C@]4([C@](C)([C@H](O)C3)[C@@]5(C(=CC4)CO[C@H]5O)[H])[H])CC[C@]1(C(C)(C)CCC2)[H])[H]

Canonical SMILES

O=C(OCC12CCCC(C)(C)C2CCC3(C)C4CC=C5COC(O)C5C4(C)C(O)CC31)C

Other Names for this Substance

  • Chryseno[1,2-c]furan-1,13(3H)-diol, 11a-[(acetyloxy)methyl]-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydro-5b,8,8,13a-tetramethyl-, (1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-
  • (1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-11a-[(Acetyloxy)methyl]-1,5,5a,5b,6,7,7a,8,9,10,11,11b,12,13,13a,13b-hexadecahydro-5b,8,8,13a-tetramethylchryseno[1,2-c]furan-1,13(3H)-diol

CAS INSIGHTSTM
Targeted protein degrader structure, illustration