(4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

CAS Registry Number®

11032-05-6

CAS Name

(4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one

Molecular Formula

C28H41N3O2

Molecular Mass

451.64

Cite this Page

(4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=11032-05-6 (retrieved 2024-11-24) (CAS RN: 11032-05-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    135 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H41N3O2/c1-9-27(6)10-11-28(7,17(4)5)20-13-21-22-18(14-29-24(22)23(20)27)12-19(15-32)30-26(33)25(16(2)3)31(21)8/h9,13-14,16-17,19,25,29,32H,1,10-12,15H2,2-8H3,(H,30,33)

InChIKey

InChIKey=PEYTUVXFLCCGCC-UHFFFAOYSA-N

SMILES

C(=C)C1(C)C2=C3C4=C(C=C2C(C(C)C)(C)CC1)N(C)C(C(C)C)C(=O)NC(CO)CC4=CN3

Canonical SMILES

O=C1NC(CO)CC2=CNC=3C2=C(C=C4C3C(C=C)(C)CCC4(C)C(C)C)N(C)C1C(C)C

Other Names for this Substance

  • 6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, (4S,7S,10R,13R)-
  • Teleocidin B 4
  • 6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one, 13-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-, [4S-(4R*,7R*,10S*,13S*)]-
  • (4S,7S,10R,13R)-13-Ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,10-bis(1-methylethyl)-6H-benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one
  • Teleocidin

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