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FR901379
SpectraBase Compound ID 1F3snPnsn1l
InChI InChI=1S/C51H82N8O21S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-37(66)53-30-22-34(64)47(72)57-49(74)41-42(67)26(2)24-59(41)51(76)39(33(63)23-36(52)65)55-48(73)40(44(69)43(68)28-18-19-32(62)35(20-28)80-81(77,78)79)56-46(71)31-21-29(61)25-58(31)50(75)38(27(3)60)54-45(30)70/h18-20,26-27,29-31,33-34,38-44,47,60-64,67-69,72H,4-17,21-25H2,1-3H3,(H2,52,65)(H,53,66)(H,54,70)(H,55,73)(H,56,71)(H,57,74)(H,77,78,79)
InChIKey KAPLTEIQCKDUAT-UHFFFAOYSA-N
Mol Weight 1175.3 g/mol
Molecular Formula C51H82N8O21S
Exact Mass 1174.531523 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AL2eqWjbYF2
Name FR901379
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H82N8O21S
InChI InChI=1S/C51H82N8O21S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-37(66)53-30-22-34(64)47(72)57-49(74)41-42(67)26(2)24-59(41)51(76)39(33(63)23-36(52)65)55-48(73)40(44(69)43(68)28-18-19-32(62)35(20-28)80-81(77,78)79)56-46(71)31-21-29(61)25-58(31)50(75)38(27(3)60)54-45(30)70/h18-20,26-27,29-31,33-34,38-44,47,60-64,67-69,72H,4-17,21-25H2,1-3H3,(H2,52,65)(H,53,66)(H,54,70)(H,55,73)(H,56,71)(H,57,74)(H,77,78,79)
InChIKey KAPLTEIQCKDUAT-UHFFFAOYSA-N
Literature Reference Author R.KANASAKI,K.SAKAMOTO,M.HASHIMOTO,S.TAKASE,Y.TSURUMI,A.FUJIE ,M.HINO,S.HASHIMOTO,
Literature Reference Citation J.ANTIBIOTICS,59,137(2006)
Literature Reference DOI 10.1038/ja.2006.20
Molecular Weight 1175.313 g/mol
Solvent CD3OD
Source File Reference UWMB455