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7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-2-[(acetyloxy)methyl]-2,3-dihydro-, trans-(.+-.)-
SpectraBase Compound ID JbIU2jp4N3L
InChI InChI=1S/C33H30O13/c1-16(34)41-15-28-30(20-12-26(39-5)32(44-18(3)36)27(13-20)40-6)45-24-10-8-21-29(37)22(14-42-31(21)33(24)46-28)19-7-9-23(38-4)25(11-19)43-17(2)35/h7-14,28,30H,15H2,1-6H3/t28-,30-/m1/s1
InChIKey SPJVMIZFGUUSID-PQHLKRTFSA-N
Mol Weight 634.6 g/mol
Molecular Formula C33H30O13
Exact Mass 634.168641 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8mmmhSTQdkM
Name 7H-Pyrano[2,3-f]-1,4-benzodioxin-7-one, 3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-2-[(acetyloxy)methyl]-2,3-dihydro-, trans-(.+-.)-
CAS Registry Number 116718-10-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H30O13
InChI InChI=1S/C33H30O13/c1-16(34)41-15-28-30(20-12-26(39-5)32(44-18(3)36)27(13-20)40-6)45-24-10-8-21-29(37)22(14-42-31(21)33(24)46-28)19-7-9-23(38-4)25(11-19)43-17(2)35/h7-14,28,30H,15H2,1-6H3/t28-,30-/m1/s1
InChIKey SPJVMIZFGUUSID-PQHLKRTFSA-N
Molecular Weight 634.590 g/mol
SMILES C=1(C(c2ccc3O[C@](c4cc(OC)c(c(c4)OC)OC(=O)C)([C@](Oc3c2OC1)(COC(=O)C)[H])[H])=O)c1cc(OC(=O)C)c(cc1)OC
SPLASH splash10-0udi-0096063000-01c5905ccd32a07f7c20
Source of Spectrum KC-1988-1240-2
Synonyms Tri-O-acetylxanthocercin A {(2R,3R)-3-[4-(acetyloxy)-3,5-dimethoxyphenyl]-8-[3-(acetyloxy)-4-methoxyphenyl]-7-oxo-2,3-dihydro-7H-[1,4]dioxino[2,3-h]chromen-2-yl}methyl acetate
Wiley ID 1412282