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

CAS Registry Number®

1273321-34-8

CAS Name

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

Molecular Formula

C29H44O6

Molecular Mass

488.66

Cite this Page

Chryseno[1,2-c]furan-1,13-diol, 11a-[(acetyloxy)methyl]-1,3,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,13a-tetramethyl-, 13-acetate, (1R,5aS,5bR,7aS,11aR,11bS,13R,13aS,13bS)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1273321-34-8 (retrieved 2024-11-22) (CAS RN: 1273321-34-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H44O6/c1-17(30)34-16-29-12-7-11-26(3,4)20(29)10-13-27(5)21-9-8-19-15-33-25(32)24(19)28(21,6)23(14-22(27)29)35-18(2)31/h8,20-25,32H,7,9-16H2,1-6H3/t20-,21-,22-,23+,24+,25+,27-,28+,29+/m0/s1

InChIKey

InChIKey=KUKXABQOPRSQOW-IQVVWXMOSA-N

SMILES

C(OC(C)=O)[C@@]12[C@@]3([C@](C)([C@]4([C@](C)([C@H](OC(C)=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(OC(=O)C)CC31)C

Other Names for this Substance

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

CAS INSIGHTSTM
Targeted protein degrader structure, illustration