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RIP-TAS
SpectraBase Compound ID 2W9EaFJrm7o
InChI InChI=1S/C58H79N9O25P2/c1-25-12-11-13-26(2)55(78)64-39-32(20-63-66-17-15-65(9)16-18-66)43(71)36-37(46(39)74)42(70)29(5)51-38(36)52(77)58(8,91-51)84-19-14-33(83-10)27(3)49(87-31(7)68)30(6)50(28(4)41(25)69)90-57-48(76)45(73)35(89-57)22-86-94(81,82)92-93(79,80)85-21-34-44(72)47(75)56(88-34)67-24-62-40-53(59)60-23-61-54(40)67/h11-14,19-20,23-25,27-28,30,33-35,41,44-45,47-50,56-57,69-76H,15-18,21-22H2,1-10H3,(H,64,78)(H,79,80)(H,81,82)(H2,59,60,61)/b12-11+,19-14+,26-13-,63-20+/t25?,27?,28?,30?,33?,34-,35-,41?,44-,45-,47-,48-,49?,50?,56-,57+,58?/m0/s1
InChIKey RIPUNFLMNFCKCB-OGBDNCPMSA-N
Mol Weight 1364.3 g/mol
Molecular Formula C58H79N9O25P2
Exact Mass 1363.466233 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BJSr9oDFFE6
Name RIP-TAS
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H77N9O25P2
InChI InChI=1S/C58H79N9O25P2/c1-25-12-11-13-26(2)55(78)64-39-32(20-63-66-17-15-65(9)16-18-66)43(71)36-37(46(39)74)42(70)29(5)51-38(36)52(77)58(8,91-51)84-19-14-33(83-10)27(3)49(87-31(7)68)30(6)50(28(4)41(25)69)90-57-48(76)45(73)35(89-57)22-86-94(81,82)92-93(79,80)85-21-34-44(72)47(75)56(88-34)67-24-62-40-53(59)60-23-61-54(40)67/h11-14,19-20,23-25,27-28,30,33-35,41,44-45,47-50,56-57,69-76H,15-18,21-22H2,1-10H3,(H,64,78)(H,79,80)(H,81,82)(H2,59,60,61)/b12-11+,19-14+,26-13-,63-20+/t25?,27?,28?,30?,33?,34-,35-,41?,44-,45-,47-,48-,49?,50?,56-,57+,58?/m0/s1
InChIKey RIPUNFLMNFCKCB-OGBDNCPMSA-N
Literature Reference Author N.MORISAKI,Y.HASHIMOTO,K.FURIHATA,T.IMAI,K.WATANABE,Y.MIKAMI ,K.YAZAWA,A.ANDO,Y.N
Literature Reference Citation J.ANTIBIOTICS,53,269(2000)
Literature Reference DOI 10.7164/antibiotics.53.269
Molecular Weight 1362.242 g/mol
Solvent CD3OD
Source File Reference UWBS205