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1,3-Benzenediol, 4-(3,4-dihydro-5-methoxy-2-phenyl-2H-furo[2,3-h]-1-benzopyran-8-yl)-5 -methoxy-6-methyl-, diacetate, (S)-

View entire compound with spectra: 1 MS (GC)

1,3-Benzenediol, 4-(3,4-dihydro-5-methoxy-2-phenyl-2H-furo[2,3-h]-1-benzopyran-8-yl)-5 -methoxy-6-methyl-, diacetate, (S)-
SpectraBase Compound ID 2VoQlQBdS8M
InChI InChI=1S/C30H28O8/c1-16-23(35-17(2)31)14-27(36-18(3)32)28(29(16)34-5)26-13-21-25(37-26)15-24(33-4)20-11-12-22(38-30(20)21)19-9-7-6-8-10-19/h6-10,13-15,22H,11-12H2,1-5H3/t22-/m0/s1
InChIKey JFNCYBNKWXPAFE-QFIPXVFZSA-N
Mol Weight 516.55 g/mol
Molecular Formula C30H28O8
Exact Mass 516.178418 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3b3E9iW53yQ
Name 1,3-Benzenediol, 4-(3,4-dihydro-5-methoxy-2-phenyl-2H-furo[2,3-h]-1-benzopyran-8-yl)-5 -methoxy-6-methyl-, diacetate, (S)-
CAS Registry Number 61110-18-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H28O8
InChI InChI=1S/C30H28O8/c1-16-23(35-17(2)31)14-27(36-18(3)32)28(29(16)34-5)26-13-21-25(37-26)15-24(33-4)20-11-12-22(38-30(20)21)19-9-7-6-8-10-19/h6-10,13-15,22H,11-12H2,1-5H3/t22-/m0/s1
InChIKey JFNCYBNKWXPAFE-QFIPXVFZSA-N
Molecular Weight 516.546 g/mol
SMILES c1(-c2c(c(C)c(cc2OC(=O)C)OC(=O)C)OC)cc2c3O[C@](c4ccccc4)(CCc3c(cc2o1)OC)[H]
SPLASH splash10-01di-0009360000-0e9abc95656a80f84248
Source of Spectrum KC-1976-1575-0
Synonyms (2S)-8-(2,4-diacetoxy-5-methyl-6-methoxyphenyl)-3,4-dihydro-5-methoxy-2-phenyl-2H-furo(2,3-h)-1-benzopyran 2H-furo[2,3-h]-1-benzopyran, 1,3-benzenediol deriv. 5-(acetyloxy)-3-methoxy-2-[(2S)-5-methoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromen-8-yl]-4-methylphenyl acetate
Wiley ID 1401445