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[(2R,3S,4R,6R)-3,4-diacetoxy-6-(7-bromo-1-hydroxy-5,8-dimethoxy-2-naphthyl)tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID LMjyETHQ6iC
InChI InChI=1S/C24H27BrO10/c1-11(26)32-10-20-24(34-13(3)28)19(33-12(2)27)9-18(35-20)15-7-6-14-17(30-4)8-16(25)23(31-5)21(14)22(15)29/h6-8,18-20,24,29H,9-10H2,1-5H3/t18-,19-,20-,24+/m1/s1
InChIKey HPGLDPNLZKDKNM-FIXDAVPBSA-N
Mol Weight 555.37 g/mol
Molecular Formula C24H27BrO10
Exact Mass 554.07876 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9gyFiQIuZ3p
Name [(2R,3S,4R,6R)-3,4-diacetoxy-6-(7-bromo-1-hydroxy-5,8-dimethoxy-2-naphthyl)tetrahydropyran-2-yl]methyl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C24H27BrO10
InChI InChI=1S/C24H27BrO10/c1-11(26)32-10-20-24(34-13(3)28)19(33-12(2)27)9-18(35-20)15-7-6-14-17(30-4)8-16(25)23(31-5)21(14)22(15)29/h6-8,18-20,24,29H,9-10H2,1-5H3/t18-,19-,20-,24+/m1/s1
InChIKey HPGLDPNLZKDKNM-FIXDAVPBSA-N
Molecular Weight 555.374 g/mol
SMILES Oc1c2c(c(OC)cc(c2OC)Br)ccc1[C@@]1(O[C@](COC(=O)C)([C@]([C@@](C1)(OC(=O)C)[H])(OC(=O)C)[H])[H])[H]
SPLASH splash10-052f-8000090000-4e4cd7bfd17225d9c43e
Source of Spectrum K-2001-1621-29
Synonyms [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(7-bromanyl-5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)oxan-2-yl]methyl ethanoate [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(7-bromo-1-hydroxy-5,8-dimethoxynaphthalen-2-yl)oxan-2-yl]methyl acetate acetic acid [(2R,3S,4R,6R)-3,4-diacetyloxy-6-(7-bromo-1-hydroxy-5,8-dimethoxy-2-naphthalenyl)-2-oxanyl]methyl ester
Wiley ID 1579282