Term: | Stachybocin c |
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Accession: | CHEBI:184107
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Synonyms: | exact_synonym: | (2S)-2-[(3R,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrouro[2,3-e]isoindole]-7'-yl]-6-[(2R,3S,7R,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethyl-6'-oxospiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3,8-dihydrouro[2,3-e]isoindole]-7'-yl]hexanoic acid |
| related_synonym: | Formula=C52H70N2O11; InChI=1S/C52H70N2O11/c1-26-12-14-38-47(3,4)40(58)16-17-49(38,7)51(26)21-30-36(56)20-29-33(42(30)64-51)25-54(45(29)61)34(46(62)63)11-9-10-18-53-24-32-28(44(53)60)19-35(55)31-22-52(65-41(31)32)27(2)13-15-39-48(5,6)43(59)37(57)23-50(39,52)8/h19-20,26-27,34,37-40,43,55-59H,9-18,21-25H2,1-8H3,(H,62,63)/t26-,27-,34+,37-,38?,39?,40-,43-,49+,50+,51-,52-/m1/s1; InChIKey=GBUQOBUNFQDAQG-CRDDFVEESA-N; SMILES=O1[C@]2([C@@]3(C(C([C@H](O)[C@H](O)C3)(C)C)CC[C@H]2C)C)CC=4C1=C5C(=CC4O)C(=O)N(C5)CCCC[C@H](N6CC7=C8O[C@]9([C@@]%10(C(C([C@H](O)CC%10)(C)C)CC[C@H]9C)C)CC8=C(O)C=C7C6=O)C(O)=O |
| xref: | Chemspider:8852524 |
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