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Standard Form Name: 11-Deoxojervine

Other Names:

  • 11-Deoxojervine

  • 11-deoxojervine, 4449-51-8

  • 11-deoxojervine, Cyclopamine

  • 11-Deoxyjervine

  • (3beta,22S,23R)-17,23-epoxyveratraman-3-ol

  • [3H]-Cyclopamine

  • (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol

  • 4449-51-8

  • AC1L9DRQ

  • AKOS024456709

  • AOB1606

  • BC658524

  • BCP9000568

  • BCPP000271

  • BDBM50232973

  • BSPBio_001032

  • CCG-208181

  • CHEBI:4021

  • CHEMBL254129

  • CY8

  • CYCLOPAMINE

  • Cyclopamine-Supplied by Selleck Chemicals

  • DNC009664

  • DR002470

  • DSSTox_CID_23709

  • DSSTox_GSID_43709

  • DSSTox_RID_80067

  • DTXSID6043709

  • HMS1792D13

  • HMS1990D13

  • HMS3403D13

  • HSDB 3505

  • Jervine, 11-deoxo-

  • Jervine, 11-deoxo- (7CI)

  • MFCD01735266

  • MLS006010945

  • MolPort-003-983-744

  • NCGC00163474-03

  • NCGC00163474-04

  • NCGC00254431-01

  • NSC-734950

  • NSC734950

  • S1146_Selleck

  • SCHEMBL29153

  • Spiro(9H-benzo(a)fluorene-9,2'(3'H)-furo(3,2-b)pyridin)-3-ol, 1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-

  • Tox21_300632

  • UNII-ZH658AJ192

  • Veratraman-3-ol, 17,23-epoxy-, (3beta,23beta)-

  • ZH658AJ192

  • ZINC4098868


  • IUPAC name:
    (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-3-ol



    PUBCHEM:
    442972




    InChIKey:
    QASFUMOKHFSJGL-LAFRSMQTSA-N



    InChI:

    1S/C27H41NO2/c1-15-11-24-25(28-14-15)17(3)27(30-24)10-8-20-21-6-5-18-12-19(29)7-9-26(18,4)23(21)13-22(20)16(27)2/h5,15,17,19-21,23-25,28-29H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,23-,24+,25-,26-,27-/m0/s1



    Image of the Standard Form:





    References in which this Standard Form is mentioned:


    National Center for Biotechnology Information. PubChem Compound Database. Data for this compound was obtained from the PubChem database. Available in: https://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=442972.

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    ERNEST (COST Action CA18133)

    GLISTEN (COST Action CM1207)

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