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Molecular weight: 565.82
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Iso. SMILES:
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CCCCCC1=C(C(=CC=C1)O)C2=N[C@H](CS2)[C@@H]3N([C@@H](CS3)[C@H](C(C)(C)C4=N[C@@](CS4)(C)C(=O)O)O)C
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InChI Key:
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GGWOUCUSNYVHOC-QJKBBIFYSA-N
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Can. SMILES:
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CCCCCC1=CC=CC(=C1C2=N[C@H](CS2)[C@@H]3N(C)[C@@H](CS3)[C@H](C(C)(C)C4=N[C@](C)(CS4)C(=O)O)O)O
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InChI:
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InChI=1S/C27H39N3O4S3/c1-6-7-8-10-16-11-9-12-19(31)20(16)22-28-17(13-35-22)23-30(5)18(14-36-23)21(32)26(2,3)24-29-27(4,15-37-24)25(33)34/h9,11-12,17-18,21,23,31-32H,6-8,10,13-15H2,1-5H3,(H,33,34)/t17-,18+,21-,23-,27-/m1/s1
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