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#70;TRIETHYLAMMONIUM-4-N-ACETYL-2',3'-DI-O-ACETYL-5'-CYTIDINYL-[METHYL-O-(METHYL-5-ACETAMIDO-4,7,8,9-TETRA-O-ACETYL-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NON
SpectraBase Compound ID KZ3YSo9xvkT
InChI InChI=1S/C53H72N5O34P.C6H15N/c1-22(59)54-39-15-16-58(51(73)57-39)48-47(88-33(12)70)44(87-32(11)69)38(89-48)21-80-93(74,75)92-53(50(72)77-14)18-35(82-27(6)64)41(56-24(3)61)46(91-53)43(86-31(10)68)37(84-29(8)66)20-79-52(49(71)76-13)17-34(81-26(5)63)40(55-23(2)60)45(90-52)42(85-30(9)67)36(83-28(7)65)19-78-25(4)62;1-4-7(5-2)6-3/h15-16,34-38,40-48H,17-21H2,1-14H3,(H,55,60)(H,56,61)(H,74,75)(H,54,57,59,73);4-6H2,1-3H3/t34-,35-,36-,37+,38-,40+,41+,42+,43+,44-,45+,46+,47-,48-,52+,53+;/m0./s1
InChIKey JKYIOVZCAXWAJS-MRDBFVAGSA-N
Mol Weight 1455.3 g/mol
Molecular Formula C59H87N6O34P
Exact Mass 1454.500081 g/mol
Parent InChIKey GBKQEBKTMAMDBS-QWZWQZGBSA-N
Enantiomer InChIKey JKYIOVZCAXWAJS-RHPLXINTSA-N
Unknown Identification

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