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AG00G353

80483-89-2 | 22(S),23(S)-Homobrassinolide

Chemical structure of 22(S),23(S)-Homobrassinolide, CAS 80483-89-2
AG00G353
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CAS Number 80483-89-2
Catalog Number AG00G353(AGN-PC-0UH5QV)
Chemical Name 22(S),23(S)-Homobrassinolide
IUPAC Name (1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3S,4S,5S)-5-ethyl-3,4-dihydroxy-6-methylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
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-DNVPGCTHSA-N
MDL Number MFCD04973608
Molecular Formula C29H50O6
Molecular Weight 494.7037
SMILES C[C@@]12[C@](CC[C@]2([H])[C@H](C)[C@H](O)[C@@H](O)[C@@H](CC)C(C)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4([C@@](C[C@@H]([C@@H](C4)O)O)([H])C(OC3)=O)C
UNII X4T52AD9TQ
Synonyms
Isohomobrassinolide, UNII-X4T52AD9TQ, 80483-89-2, X4T52AD9TQ, (22S,23S)-28-Homo Brassinolide, 22(S),23(S)-Homobrassinolide, 22S,23S-Homobrassinolide, (22S,23S)-homobrassinolide, CHEMBL1801919, BR 120, ZINC72108980, 6H-Benz(c)indeno(5,4-e)oxepin-6-one, 1-((1S,2S,3S,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)-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-1-[(1S,2S,3S,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, AIDS218382, CID11409314,

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    CERTIFICATE OF ANALYSIS
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    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited