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ARISUGACIN-A;4A,6,6A,12,12A,12B-HEXAHYDRO-4A,12A-DIHYDROXY-4,4,6A,12B-TETRAMETHYL-9-(3,4-DIMETHOXYPHENYL)-4H,11H-NAPHTHO[2,1-B]PYRANO[3,4-E]PYRAN-1

View entire compound with spectra: 1 NMR

ARISUGACIN-A;4A,6,6A,12,12A,12B-HEXAHYDRO-4A,12A-DIHYDROXY-4,4,6A,12B-TETRAMETHYL-9-(3,4-DIMETHOXYPHENYL)-4H,11H-NAPHTHO[2,1-B]PYRANO[3,4-E]PYRAN-1
SpectraBase Compound ID Aa60NQlV5be
InChI InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1
InChIKey MIHBCQWIBJDVPX-JUDWXZBOSA-N
Mol Weight 496.6 g/mol
Molecular Formula C28H32O8
Exact Mass 496.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9QBZaLgDX
Name ARISUGACIN-A;4A,6,6A,12,12A,12B-HEXAHYDRO-4A,12A-DIHYDROXY-4,4,6A,12B-TETRAMETHYL-9-(3,4-DIMETHOXYPHENYL)-4H,11H-NAPHTHO[2,1-B]PYRANO[3,4-E]PYRAN-1
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O8
InChI InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1
InChIKey MIHBCQWIBJDVPX-JUDWXZBOSA-N
Literature Reference Author F.KUNO,K.SHIOMI,K.OTOGURO,T.SUNAZUKA,S.OMURA
Literature Reference Citation J.ANTIBIOTICS,49,748(1996)
Literature Reference DOI 10.7164/antibiotics.49.748
Molecular Weight 496.557 g/mol
Solvent PYRIDINE
Source File Reference UWBS54