(-)-Acutumine

CAS Registry Number®

17088-50-5

CAS Name

(-)-Acutumine

Molecular Formula

C19H24ClNO6

Molecular Mass

397.85

Cite this Page

(-)-Acutumine.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=17088-50-5 (retrieved 2024-11-22) (CAS RN: 17088-50-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    199-200 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C19H24ClNO6/c1-21-6-5-17-8-10(22)14(26-3)16(27-4)18(17,21)9-12(20)19(17)13(23)7-11(25-2)15(19)24/h7,12,15,24H,5-6,8-9H2,1-4H3/t12-,15+,17+,18+,19+/m0/s1

InChIKey

InChIKey=FSXRARBVZZKCGJ-FMAJMWNWSA-N

SMILES

O(C)C=1[C@@]23[C@]([C@]4([C@H](O)C(OC)=CC4=O)[C@@H](Cl)C2)(CC(=O)C1OC)CCN3C

Canonical SMILES

O=C1C(OC)=C(OC)C23N(C)CCC2(C1)C4(C(=O)C=C(OC)C4O)C(Cl)C3

Other Names for this Substance

  • Spiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione, 9′-chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-1′-methyl-, (1R,3′aS,5S,7′aS,9′S)-
  • Acutumine
  • (1R,3′aS,5S,7′aS,9′S)-9′-Chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-1′-methylspiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione
  • Spiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione, 9′-chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-1′-methyl-, [3′aS-[3′aα,7′aα,9′R*,10′S*(R*)]]-
  • [3′aS-[3′aα,7′aα,9′R*,10′S*(R*)]]-9′-Chloro-2′,3′-dihydro-5-hydroxy-4,6′,7′-trimethoxy-1′-methylspiro[3-cyclopentene-1,10′-[3a,7a]propano[1H]indole]-2,5′(4′H)-dione

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Deleted or Replaced CAS Registry Numbers

18556-03-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration