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Chemical structure(s):
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| Sakyomicin A |
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Molecular weight: 486.47
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Iso. SMILES:
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C[C@@H]1[C@@H](CC[C@H](O1)O[C@@]23C(=O)[C@H]([C@](C[C@@]2(C=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C)O)O)O
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InChI Key:
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CKZNKYSWWCSICZ-FYJHTGLRSA-N
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Can. SMILES:
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C[C@@H]1[C@@H](CC[C@H](O1)O[C@@]23C4=C(C=C[C@]3(C[C@](C)([C@@H](C2=O)O)O)O)C(=O)C5=C(C=CC=C5C4=O)O)O
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InChI:
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InChI=1S/C25H26O10/c1-11-14(26)6-7-16(34-11)35-25-18-13(19(28)17-12(20(18)29)4-3-5-15(17)27)8-9-24(25,33)10-23(2,32)21(30)22(25)31/h3-5,8-9,11,14,16,21,26-27,30,32-33H,6-7,10H2,1-2H3/t11-,14-,16-,21-,23-,24-,25+/m1/s1
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| Sakyomicin B |
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Molecular weight: 372.33
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Iso. SMILES:
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C[C@@]1(C[C@]2(C=CC3=C([C@]2(C(=O)[C@@H]1O)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O
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InChI Key:
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TVRZORMBTKRMAO-DSLXNQLJSA-N
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Can. SMILES:
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C[C@@]1(C[C@]2(C=CC3=C(C(=O)C4=CC=CC(=C4C3=O)O)[C@]2(C(=O)[C@@H]1O)O)O)O
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InChI:
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InChI=1S/C19H16O8/c1-17(25)7-18(26)6-5-9-12(19(18,27)16(24)15(17)23)14(22)8-3-2-4-10(20)11(8)13(9)21/h2-6,15,20,23,25-27H,7H2,1H3/t15-,17-,18-,19+/m0/s1
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| Sakyomicin C |
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Molecular weight: 470.47
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Iso. SMILES:
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C[C@@H]1[C@@H](CC[C@H](O1)O[C@]23C(=O)C[C@](C[C@]2(C=CC4=C3C(=O)C5=C(C4=O)C(=CC=C5)O)O)(C)O)O
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InChI Key:
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DSMQDARJKCLOPP-IHCLWORPSA-N
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Can. SMILES:
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C[C@@H]1[C@@H](CC[C@H](O1)O[C@@]23C(=O)C[C@@](C)(C[C@]3(C=CC4=C2C(=O)C5=CC=CC(=C5C4=O)O)O)O)O
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InChI:
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InChI=1S/C25H26O9/c1-12-15(26)6-7-18(33-12)34-25-17(28)10-23(2,31)11-24(25,32)9-8-14-20(25)22(30)13-4-3-5-16(27)19(13)21(14)29/h3-5,8-9,12,15,18,26-27,31-32H,6-7,10-11H2,1-2H3/t12-,15-,18-,23+,24+,25+/m1/s1
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