(4S,7S,10R,13S)-13-Ethyl-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®
7491-76-1
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CAS Name
(4S,7S,10R,13S)-13-Ethyl-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-oneMolecular Formula
C28H43N3O2Molecular Mass
453.66Cite this Page
(4S,7S,10R,13S)-13-Ethyl-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=7491-76-1 (retrieved ) (CAS RN: 7491-76-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
235 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1S/C28H43N3O2/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/h13-14,16-17,19,25,29,32H,9-12,15H2,1-8H3,(H,30,33)/t19-,25-,27-,28+/m0/s1
InChIKey
InChIKey=XKTDYBXPTGGZRX-YGHSORLUSA-N
SMILES
C(C)[C@]1(C)C2=C3C4=C(C=C2[C@](C(C)C)(C)CC1)N(C)[C@@H]([C@H](C)C)C(=O)N[C@H](CO)CC4=CN3
Canonical SMILES
O=C1NC(CO)CC2=CNC=3C2=C(C=C4C3C(C)(CC)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-ethyl-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,13S)-
- 6H-Benzo[g][1,4]diazonino[7,6,5-cd]indol-6-one, 13-ethyl-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*,13R*)]-
- (4S,7S,10R,13S)-13-Ethyl-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
- Dihydroteleocidin B
- Dihydroteleocidin
