Epibrassinolide

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Names

[ CAS No. ]:
72962-43-7

[ Name ]:
Epibrassinolide

[Synonym ]:
2α,3α,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5α-cholestan-6-one
cis,cis-1,6-Dioxa-3,8-cyclodecadien
1,6-dioxa-cyclodeca-3,8-diene
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-on
(2α,3α,5α,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one
2a,3a,22,23-Tetrahydroxy-24-methyl-B-homo-7-oxa-5a-cholestan-6-one
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-3H-benzo[c]indeno[5,4-e]oxepin-3-one
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)-
1,6-Dioxacyclodeca-3,8-dien
3H-Benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4R)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-
(1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5R)-3,4-Dihydroxy-5,6-dimethyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
(2a,3a,5a,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one
Brassinolide
(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-Dihydroxy-5,6-dimethylheptan-2-yl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one
brassinosteroid
MFCD00133310

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
633.7±55.0 °C at 760 mmHg

[ Melting Point ]:
200-204ºC

[ Molecular Formula ]:
C28H48O6

[ Molecular Weight ]:
480.677

[ Flash Point ]:
202.3±25.0 °C

[ Exact Mass ]:
480.345093

[ PSA ]:
107.22000

[ LogP ]:
3.12

[ Vapour Pressure ]:
0.0±4.2 mmHg at 25°C

[ Index of Refraction ]:
1.536

[ Storage condition ]:
−20°C

Safety Information

[ Hazard Codes ]:
T+

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R,3S,5S,8S,9S,10R,13S,14S,17R)-17-((S)-1-((4R,5R)-2,2-dimethyl-5-((S)-3-methylbutan-2-yl)-1,3-dioxolan-4-yl)ethyl)-2,3-dihydroxy-10,13-dimethylhexadecahydro-6H-cyclopenta[a]phenanthren-6-one
  • 2α,3α-22R,23R-tetraacetoxy-B-homo-7-oxa-24S-methyl-5α-cholestan-6-one
  • (3S,8S,9S,10R,13S,14S,17R)-17-((S)-1-((4R,5R)-2,2-dimethyl-5-((S)-3-methylbutan-2-yl)-1,3-dioxolan-4-yl)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • (22R,23R,24S)-22,23-isopropylidenedioxy-24-methyl-5α-cholest-2-en-6-one
  • (3S,8S,9S,10R,13S,14S,17R)-17-((S)-1-((4R,5R)-2,2-dimethyl-5-((S)-3-methylbutan-2-yl)-1,3-dioxolan-4-yl)ethyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 4-methylbenzenesulfonate
  • (3S,5S,6S,8S,9S,10R,13S,14S,17R)-17-((S)-1-((4R,5R)-2,2-dimethyl-5-((S)-3-methylbutan-2-yl)-1,3-dioxolan-4-yl)ethyl)-6-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl 4-methylbenzenesulfonate
  • (22E,24S)-2α,3α-Dihydroxy-5α-stigmast-22-en-6-one 2,3-acetonide
  • (20S)-6,6-ethylenedioxy-2α,3α-isopropylidenedioxy-5α-pregnane-20-carbaldehyde
  • 3-Methyl-2-butanone

DownStream

Related Compounds

  • Epibrassinolide
  • 22S,23S-Epibrassinolide
  • 2-Propenoic acid,3-(1h-indol-7-yl)-2-methyl-
  • 1-Allyl-4oxoquinoline
  • 3-(1-Amino-2-hydroxyethyl)benzamide
  • Methyl 2-chloro-2-(3,4,5-trifluorophenyl)acetate
  • [(4-Chlorobutoxy)methyl]cyclopentane
  • N1-(3-aminophenyl)-4-bromobenzene-1,2-diamine
  • N1-Isopropyl-1H-pyrrole-1,3,4-triamine
  • 5,7-Dibromo-8-ethoxy-2-methylquinoline
  • N-[(piperidin-3-yl)methyl]cyclobutanamine
  • Methyl 6-(1-(4-iodophenyl)-3-methylbutylamino)nicotinate
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