Chemical Compound

GELSEMINE

CAS Registry Number 509-15-9
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GELSEMINE chemical structure
Primary Record

GELSEMINE

In stock
2,542 g
Purity
98.4 %
CAS
509-15-9

Compound Identifiers & Properties

CAS
509-15-9
PubChem CID
5390854
SMILES
CN1C[C@]2([C@@H]3C[C@@H]4[C@]5([C@H]2[C@H]1[C@H]3CO4)C6=CC=CC=C6NC5=O)C=C
Canonical SMILES
C=C[C@]12CN(C)[C@@H]3[C@H]4CO[C@H](C[C@H]41)[C@]1(C(=O)Nc4ccccc41)[C@@H]32

Names & Synonyms

  • GELSEMINE
  • Gelsemin
  • 509-15-9
  • gelsemine free base
  • (+)-Gelsemine
  • Gelsemine (Standard)
  • GELSEMIN [HSDB]
  • GELSEMINE [MI]
  • RefChem:639803
  • GELSEMINE [WHO-DD]
  • GELSEMINE, (+)-
  • UNII-5Y13A78Z72
  • HSDB 3488
  • DTXSID40878487
  • MFCD00082347
  • C20H22N2O2
  • CHEMBL521561
  • 5Y13A78Z72
  • EINECS 208-095-2
  • HY-N0388R
  • ZINC33878
  • NFYYATWFXNPTRM-QJICHLCESA-N
  • NSC 21729
  • NSC-21729
  • DTXCID501782911
  • GELSEMINE (REFERENCE GRADE)
  • MSK40269
  • NSC21729
  • BRN 5406576
  • BDBM50459893
  • NP0022
  • s9294
  • C20-H22-N2-O2
  • ACN-047422
  • CCG-267730
  • CID5390854
  • CID:5390854
  • AC-34231
  • DA-53535
  • SID:461500533
  • J112.598B
  • FT-0698496
  • FT-0776498
  • W1000
  • 4-27-00-07526 (Beilstein Handbook Reference)
  • 509G159
  • C063230
  • A1203566
  • (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methylspiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1',H)-one
  • (3S)-methyl(vinyl)spiro[[?]-3,3'-indoline]-2'-one
  • Spiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, (3R,3'S,4aR,5S,8S,8aS,9S)-
  • (3S,3aS,3'S,5R,8aS,9R)-1-Methyl-3-vinyl-1,2,3,3a,5,7,8,8a-octahydrospiro[3,8,5-(epiethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indolin]-2'-one
  • Spiro(3,5,8-ethanylylidene-1H-pyrano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1'H)-one, 5-ethenyl-3,4,4a,5,6,7,8,8a-octahydro-7-methyl-, (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-
  • (3r-(3alpha,4abeta,5alpha,8alpha,8abeta,9s*,10s*))-5-ethenyl-3,4,4a,5,6,7,8,8a
  • (1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methyl-1,2-dihydro-9'-oxa-4'-azaspiro[indole-3,7'-tetracyclo[6.3.1.02,6.05,11]dodecan]-2-one
  • (1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro(1H-indole-3,7'-9-oxa-4-azatetracyclo(6.3.1.02,6.05,11)dodecane)-2-one
  • (1'R,2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methylspiro[1H-indole-3,7'-9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane]-2-one
  • (1R,2S,5S,6S,7S,8R,11S)-4-methyl-2-vinyl-spiro[9-oxa-4-azatetracyclo[6.3.1.02,6.05,11]dodecane-7,3'-indoline]-2'-one
  • (2'S,3S,5'S,6'S,8'R,11'S)-2'-ethenyl-4'-methyl-9'-oxa-4'-azaspiro(indole-3,7'-tetracyclo(6.3.1.02,6.05,11)dodecane)-2-ol
  • (3R-(3.ALPHA.,4A.BETA.,5.ALPHA.,8.ALPHA.,8A.BETA.,9S*,10S*))-5-ETHENYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-7-METHYLSPIRO(3,5,8-ETHANYLYLIDENE-1H-PYRANO(3,4-C)PYRIDINE-10,3'-(3H)INDOL)-2'(1'H)-ONE
  • (3R-(3alpha,4abeta,5alpha,8alpha,8abeta,9S*,10S*))-5-ethenyl-3,4,- 4a,5,6,7,8,8a-octahydro-7-methylspiro(3,5,8-ethanylylidene-1H-pyr- ano(3,4-c)pyridine-10,3'-(3H)indol)-2'(1',H)-one
  • (3S,3'S,3aS,5R,8S,8aS,9R)-3-Ethenyl-1-methyl-2,3,3a,7,8,8a-hexahydro-1H,5H-spiro[3,8,5-(ethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indol]-2'(1'H)-one
  • (3S,3aS,3'S,8S,8aS)-1-methyl-3-vinyl-1,2,3,3a,5,7,8,8a-octahydrospiro[3,8,5-(epiethane[1,1,2]triyl)oxepino[4,5-b]pyrrole-4,3'-indolin]-2'-one
  • 2'-ethenyl-4'-methylspiro(1H-indole-3,7'-9-oxa-4-azatetracyclo(6.3.1.02,6.05,11)dodecane)-2-one
  • 208-095-2
  • SPIRO(3,5,8-ETHANYLYLIDENE-1H-PYRANO(3,4-C)PYRIDINE-10,3'-(3H)INDOL)-2'(1'H)-ONE, 5-ETHENYL-3,4,4A,5,6,7,8,8A-OCTAHYDRO-7-METHYL-, (3R-(3.ALPHA.,4A.BETA.,5.ALPHA.,8.ALPHA.,8.ABETA.,9S*,10S*))-