14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin

CAS Registry Number®

133787-61-8

CAS Name

14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin

Molecular Formula

C26H43NO4S

Molecular Mass

465.69

Cite this Page

14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=133787-61-8 (retrieved 2024-11-22) (CAS RN: 133787-61-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    154-155 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C26H43NO4S/c1-8-24(6)13-19(31-20(29)14-32-23(4,5)15-27)25(7)16(2)9-11-26(17(3)22(24)30)12-10-18(28)21(25)26/h8,16-17,19,21-22,30H,1,9-15,27H2,2-7H3/t16-,17+,19-,21+,22+,24-,25+,26+/m1/s1

InChIKey

InChIKey=SFHAPCGDMNOXSA-ZHLRGWEPSA-N

SMILES

C[C@@H]1[C@]23[C@]([C@](C)([C@H](OC(CSC(CN)(C)C)=O)C[C@](C=C)(C)[C@H]1O)[C@H](C)CC2)(C(=O)CC3)[H]

Canonical SMILES

O=C(OC1CC(C=C)(C)C(O)C(C)C23CCC(=O)C3C1(C)C(C)CC2)CSC(C)(C)CN

Other Names for this Substance

  • Acetic acid, 2-[(2-amino-1,1-dimethylethyl)thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, stereoisomer
  • Acetic acid, [(2-amino-1,1-dimethylethyl)thio]-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, [3aS-(3aα,4β,5α,6α,8β,9α,9aβ,10S*)]-
  • 3a,9-Propano-3aH-cyclopentacyclooctene, acetic acid deriv.
  • 14-O-[(1-Amino-2-methylpropan-2-yl)thioacetyl]mutilin

CAS INSIGHTSTM
Targeted protein degrader structure, illustration