Brassinolide

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Properties Simple | Detailed

Formula C28H48O6
IUPAC Name brassinolide
Molecular Mass 480.677 g·mol−1
Heat of Formation 186.6 ± 16.7 kJ·mol−1
Dipole Moment 4.01 ± 1.08 D
Volume 599.55 Å 3
Surface Area 450.01 Å 2
Point Group Symmetry C1
Synonyms
  • (2alpha,3alpha,5alpha,22r,23r,24s)-2,3,22,23-tetrahydroxy-b-homo-7-oxaergostan-6-one
  • 24-epibrassinolide
  • 2alpha,3alpha,22,23-tetrahydroxy-24-methyl-b-homo-7-oxa-5alpha-cholestan-6-one
  • 2alpha,3alpha,22alpha,23alpha-tetrahydroxy-24alpha-methyl-b-homo-7-oxa-5alpha-cholestan-6-one
  • 2alpha,3alpha,22r,23r-tetrahydroxy-6,7-seco-5-campestano-6,7-lactone
  • 3h-benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1s,2r,3r,4s)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3as,5s,6r,7ar,7bs,9as,10r,12as,12bs)-
  • 6h-benz(c)indeno(5,4-e)oxepin-6-one, 1-((1s,2r,3r,4s)-2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1r,3as,3bs,6as,8s,9r,10ar,10bs,12as)-
  • 6h-benz[c]indeno[5,4-e]oxepin-6-one, 1-(2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, [1r-[1alpha(1s*,2r*,3r*,4s*),3abeta,3balpha,6abeta,8beta,9beta,10aalpha,10bbet
  • 6h-benz[c]indeno[5,4-e]oxepin-6-one, 1-[(1s,2r,3r,4s)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1r,3as,3bs,6as,8s,9r,10ar,10bs,12as)- (9ci)
  • a,12aalpha]]-
  • b-homo-7-oxaergostan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22r,23r,24s)-
  • lmst01140001
CAS Number(s)
  • 72962-43-7
InChIKey IXVMHGVQKLDRKH-KNBKMWSGSA-N
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