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PERACETYLALBINOSINIC_ACID_A_METHYLESTER
SpectraBase Compound ID 3stv3HIbIGe
InChI InChI=1S/C69H104O36/c1-19-27-47(28-25-23-21-20-22-24-26-29-49(82)83-18)101-66-63(58(97-43(14)78)53(32(3)86-66)92-38(9)73)105-69-64(104-68-62(100-46(17)81)57(96-42(13)77)52(34(5)88-68)91-37(8)72)59(98-44(15)79)54(93-39(10)74)48(102-69)30-84-65-60(55(94-40(11)75)50(31(2)85-65)89-35(6)70)103-67-61(99-45(16)80)56(95-41(12)76)51(33(4)87-67)90-36(7)71/h31-34,47-48,50-69H,19-30H2,1-18H3/t31-,32+,33+,34+,47-,48-,50-,51+,52+,53+,54-,55+,56-,57-,58-,59+,60-,61-,62-,63+,64-,65-,66-,67+,68+,69+/m0/s1
InChIKey GRMRWOJKHBKXKK-ZZEBDBKWSA-N
Mol Weight 1509.6 g/mol
Molecular Formula C69H104O36
Exact Mass 1508.63073 g/mol
Enantiomer InChIKey GRMRWOJKHBKXKK-JMEVSJPWSA-N
Unknown Identification

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