Term: | 7-oxatyphasterol |
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Accession: | CHEBI:185407
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Definition: | A brassinosteroid that is brassinolide in which the hydroxy group at position 2 has been replaced by a hydrogen atom. |
Synonyms: | exact_synonym: | (3aS,5R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5-hydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one |
| related_synonym: | (1S,2R,5R,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-5-hydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.0(2,7).0(12,16)]octadecan-8-one; (22R,23R,24S)-3alpha,22,23-trihydroxy-7-oxa-5alpha-ergostane-6-one; 2-deoxybrassinolide; 3alpha,22R,23R-trihydroxy-6,7-seco-5alpha-campestano-6,7-lactone; 7-oxotyphasterol; Formula=C28H48O5; InChI=1S/C28H48O5/c1-15(2)16(3)24(30)25(31)17(4)20-7-8-21-19-14-33-26(32)23-13-18(29)9-11-28(23,6)22(19)10-12-27(20,21)5/h15-25,29-31H,7-14H2,1-6H3/t16-,17-,18+,19-,20+,21-,22-,23+,24+,25+,27+,28+/m0/s1; InChIKey=LLFIMDUWAVPJEJ-AVWWTISCSA-N; SMILES=[H][C@@]1(CC[C@@]2([H])[C@]3([H])COC(=O)[C@@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)[C@@H](O)[C@H](O)[C@@H](C)C(C)C |
| alt_id: | CHEBI:175661; CHEBI:81307 |
| xref: | CAS:144071-55-6; Chemspider:103882371; HMDB:HMDB0041135; KEGG:C17735; LIPID_MAPS_instance:LMST01140003; MetaCyc:CPD-12497; PMID:18685225; PMID:33833350 |
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