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Substance Name: 2,13-Dihydroxy-3,11-epoxyapotrichothec-9-ene
RN: 124028-47-3
UNII: 9A0882LAUQ
InChIKey: MELIPHIFWPWUDX-XNIJUTNWSA-N

Molecular Formula

  • C19-H28-O6

Molecular Weight

  • 352.4242
 
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Names and Synonyms

Name of Substance

  • 2,13-Dihydroxy-3,11-epoxyapotrichothec-9-ene

Synonyms

  • (3R-(3alpha,3abeta,4abeta,7alpha,8aalpha,8bbeta))- ((3R,3aR,4aS,7S,8aR,8bR)-3-Acetoxy-7-hydroxy-6,8a,8b-trimethyl-1,2,3,4a,7,8-hexahydrocyclopenta(b)benzofuran-3a-yl)methyl acetate
  • 1H-Cyclopenta(b)benzofuran-3,7-diol, 3a-((acetyloxy)methyl)-2,3,3a,4a,7,8,8a,8b-octahydro-6,8,8a,8b-trimethyl-, 3-acetate,
  • 2,13-Di-hydroxy-3,11-epoxyapotrichothec-9-ene
  • 2,13-Dihydroxy-3,11-epoxyapotrichothec-9-ene
  • UNII-9A0882LAUQ

Registry Numbers

CAS Registry Number

  • 124028-47-3

FDA UNII

  • 9A0882LAUQ

System Generated Number

  • 0124028473

Structure Descriptors

InChI

1S/C19H28O6/c1-11-8-16-17(4,9-14(11)22)18(5)7-6-15(24-13(3)21)19(18,25-16)10-23-12(2)20/h8,14-16,22H,6-7,9-10H2,1-5H3/t14-,15+,16-,17-,18+,19+/m0/s1

InChIKey

MELIPHIFWPWUDX-XNIJUTNWSA-N

Smiles

CC(=O)OC[C@]12O[C@H]3C=C(C)[C@@H](O)C[C@]3(C)[C@@]1(C)CC[C@H]2OC(=O)C