Term: | Penitrem E |
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Accession: | CHEBI:190264
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Synonyms: | exact_synonym: | (1S,2R,5S,6S,8R,9S,10R,12S,15R,16S,25R,27S,28R)-15,16,33,33-tetramethyl-24-methylidene-10-prop-1-en-2-yl-7,11,32-trioxa-18-azadecacyclo[25.4.2.02,16.05,15.06,8.06,12.017,31.019,30.022,29.025,28]tritriaconta-17(31),19(30),20,22(29)-tetraene-5,9,28-triol |
| related_synonym: | Formula=C37H45NO6; InChI=1S/C37H45NO6/c1-16(2)28-27(39)31-37(44-31)23(42-28)11-12-33(6)34(7)19(10-13-35(33,37)40)29-25-24-21(38-30(25)34)9-8-18-14-17(3)20-15-22(32(4,5)43-29)36(20,41)26(18)24/h8-9,19-20,22-23,27-29,31,38-41H,1,3,10-15H2,2,4-7H3/t19-,20+,22+,23-,27-,28+,29-,31+,33+,34+,35-,36+,37-/m0/s1; InChIKey=LTCFBVUSILPMGG-BRSLXYMHSA-N; SMILES=O1[C@]23[C@@]4(O)[C@@]([C@@]5([C@@](CC4)([C@@]6(OC([C@@]7([C@]8(O)[C@](C7)(C(CC9=C8C=%10C6=C5NC%10C=C9)=C)[H])[H])(C)C)[H])[H])C)(CC[C@@]3(O[C@@H]([C@H](O)[C@@]12[H])C(C)=C)[H])C |
| xref: | Chemspider:2342794; KEGG:C20597 |
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