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VPJRICSQLCBZNG-FPZKFHCFSA-M
SpectraBase Compound ID GXxCwkAM7Nl
InChI InChI=1S/C62H104O22S.Na/c1-5-18-40(3)29-48-35-50(69)52(78-48)23-16-15-20-42-31-47(83-77-38-42)21-14-12-10-8-6-7-9-11-13-19-39(2)25-28-54-53(80-54)24-17-22-46(79-62-60(73)59(72)58(71)57(37-63)82-62)34-45(67)33-44(66)32-43(65)26-27-49(68)55-36-51(70)61(84-85(74,75)76)56(81-55)30-41(4)64;/h5,10,12,15-16,31,39,41,43,45-65,67-73H,1,3,6-9,11,13-14,17-30,32-38H2,2,4H3,(H,74,75,76);/q;+1/p-1/b12-10+,16-15+;/t39?,41?,43?,45?,46?,47?,48-,49?,50-,51-,52+,53?,54?,55-,56+,57+,58+,59-,60+,61-,62+;/m1./s1
InChIKey VPJRICSQLCBZNG-FPZKFHCFSA-M
Mol Weight 1255.5 g/mol
Molecular Formula C62H103NaO22S
Exact Mass 1254.65594 g/mol
Parent InChIKey XTPMKVVOQZNTAQ-FEHZZGPSSA-M
Enantiomer InChIKey VPJRICSQLCBZNG-HZNQHWPJSA-M
Unknown Identification

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