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(2Z,5S,6S,8Z,11S)-17-methoxy-11-methyl-5,6,15-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione
SpectraBase Compound ID 2oY1CilXCG0
InChI InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4-,7-3-/t11-,15-,18+/m0/s1
InChIKey NEQZWEXWOFPKOT-UXGSFGIESA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JXAELss3odN
Name (2Z,5S,6S,8Z,11S)-17-methoxy-11-methyl-5,6,15-tris(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione
Alternate Name(s) (2Z,5S,6S,8Z,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-dione (2Z,5S,6S,8Z,11S)-5,6,15-trihydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaene-7,13-quinone
CAS Registry Number 66018-38-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,15,18,21-23H,5,8H2,1-2H3/b6-4-,7-3-/t11-,15-,18+/m0/s1
InChIKey NEQZWEXWOFPKOT-UXGSFGIESA-N
Molecular Weight 362.378 g/mol
SMILES Oc1c2c(\C=C/C[C@@]([C@@](C(\C=C/C[C@@](OC2=O)(C)[H])=O)(O)[H])(O)[H])cc(c1)OC
SPLASH splash10-0007-5944000000-4cbac5dc74dbe3adae64
Source of Spectrum J-43-2342-0
Wiley ID 1349498