Estimated delivery in United States, on Friday 18 Oct 2024
Product Information
Name:
homobrassinolide
Synonyms:
- 28-homobrassinolide
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23R,24R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23S)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23R,24R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23S)-isomer
- homobrassinolide, (2beta,3alpha,5alpha,22S,23S)-isomer
- 28-homobrassinolide
- Brassinolide-ethyl
- See more synonyms
- (22R,23R)-homobrassinolide
- (22R,23R)-28-homobrassinolide
- 6H-Benz(C)indeno(5,4-E)oxepin-6-one, 1-((1S,2R,3R,4S)-4-ethyl-2,3-dihydroxy-1,5-dimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-
- B-Homo-7-oxastigmastan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha)-
- homobrassinolide, (2beta,3alpha,5alpha,22S,23S)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23S)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23S)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22R,23R,24R)-isomer
- homobrassinolide, (2alpha,3alpha,5alpha,22S,23R,24R)-isomer
- (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,4S)-4-Ethyl-2,3-dihydroxy-1,5-dimethylhexyl]hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-6H-benz[c]indeno[5,4-e]oxepin-6-one
- 28-Highbrassinolide
- 28-Homobrassinolide
- 6H-Benz[c]indeno[5,4-e]oxepin-6-one,1-(4-ethyl-2,3-dihydroxy-1,5-dimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-,[1R-[1a(1S*,4S*),3ab,3ba,6ab,8b,9b,10aa,10bb,12aa]]-[partial]-
- B-Homo-7-oxastigmastan-6-one,2,3,22,23-tetrahydroxy-, (2a,3a,5a)-
- Homobrassinolide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
494.7037
Formula:
C29H50O6
Purity:
90%
InChI:
InChI=1S/C29H50O6/c1-7-17(15(2)3)26(33)25(32)16(4)19-8-9-20-18-14-35-27(34)22-12-23(30)24(31)13-29(22,6)21(18)10-11-28(19,20)5/h15-26,30-33H,7-14H2,1-6H3/t16-,17-,18-,19+,20-,21-,22+,23-,24+,25+,26+,28+,29+/m0/s1
InChI key:
HJIKODJJEORHMZ-NNPZUXBVSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00FEBM homobrassinolide
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