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TETRACYCLO(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->6])
SpectraBase Compound ID CBDcAeFC2ZA
InChI InChI=1S/C88H80O32/c1-49(89)105-73-69(113-81(97)57-37-21-9-22-38-57)65-61(109-77(93)53-29-13-5-14-30-53)46-102-86-75(107-51(3)91)71(115-83(99)59-41-25-11-26-42-59)67(119-86)63(111-79(95)55-33-17-7-18-34-55)48-104-88-76(108-52(4)92)72(116-84(100)60-43-27-12-28-44-60)68(120-88)64(112-80(96)56-35-19-8-20-36-56)47-103-87-74(106-50(2)90)70(114-82(98)58-39-23-10-24-40-58)66(118-87)62(45-101-85(73)117-65)110-78(94)54-31-15-6-16-32-54/h5-44,61-76,85-88H,45-48H2,1-4H3/t61-,62-,63-,64?,65-,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,85+,86+,87+,88+/m0/s1
InChIKey MDRDYJPZJYRZTA-ZHLXCPMESA-N
Mol Weight 1649.6 g/mol
Molecular Formula C88H80O32
Exact Mass 1648.46327 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHUU3uxdVK7
Name TETRACYCLO(2-O-ACETYL-3,5-DI-O-BENZOYL-BETA-D-GALACTOFURANOSYL[1->6])
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C88H80O32
InChI InChI=1S/C88H80O32/c1-49(89)105-73-69(113-81(97)57-37-21-9-22-38-57)65-61(109-77(93)53-29-13-5-14-30-53)46-102-86-75(107-51(3)91)71(115-83(99)59-41-25-11-26-42-59)67(119-86)63(111-79(95)55-33-17-7-18-34-55)48-104-88-76(108-52(4)92)72(116-84(100)60-43-27-12-28-44-60)68(120-88)64(112-80(96)56-35-19-8-20-36-56)47-103-87-74(106-50(2)90)70(114-82(98)58-39-23-10-24-40-58)66(118-87)62(45-101-85(73)117-65)110-78(94)54-31-15-6-16-32-54/h5-44,61-76,85-88H,45-48H2,1-4H3/t61-,62-,63-,64?,65-,66-,67-,68-,69-,70-,71-,72-,73+,74+,75+,76+,85+,86+,87+,88+/m0/s1
InChIKey MDRDYJPZJYRZTA-ZHLXCPMESA-N
Instrument Name Bruker AM-300
Literature Reference L.V.BAKINOVSKY, S.A.NEPOGOD'EV, N.K.KOCHETKOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1122-1124.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported