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PSEUDOALTEROBACTIN-B
SpectraBase Compound ID H5VCiLisdQg
InChI InChI=1S/C41H63N13O21S/c42-18(6-1-3-12-47-33(63)17-9-10-23(76(73,74)75)30(60)29(17)59)22(55)15-25(57)50-21(14-24(43)56)36(66)54-28(32(62)40(71)72)38(68)52-19-7-2-4-11-46-26(58)16-49-37(67)27(31(61)39(69)70)53-35(65)20(51-34(19)64)8-5-13-48-41(44)45/h9-10,18-22,27-28,31-32,55,59-62H,1-8,11-16,42H2,(H2,43,56)(H,46,58)(H,47,63)(H,49,67)(H,50,57)(H,51,64)(H,52,68)(H,53,65)(H,54,66)(H,69,70)(H,71,72)(H4,44,45,48)(H,73,74,75)
InChIKey FMENUGFMERBZKJ-UHFFFAOYSA-N
Mol Weight 1106.1 g/mol
Molecular Formula C41H63N13O21S
Exact Mass 1105.398217 g/mol
Unknown Identification

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