(2S,4R,6S)-3,4,5,6-Tetrahydro-4,7-dihydroxy-9-methoxy-2-methyl-2,6-epoxy-2H,8H-oxocino[3,2-b]xanthen-8-one

CAS Registry Number®

1052639-24-3
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CAS Name

(2S,4R,6S)-3,4,5,6-Tetrahydro-4,7-dihydroxy-9-methoxy-2-methyl-2,6-epoxy-2H,8H-oxocino[3,2-b]xanthen-8-one

Molecular Formula

C20H18O7

Molecular Mass

370.35

Cite this Page

(2S,4R,6S)-3,4,5,6-Tetrahydro-4,7-dihydroxy-9-methoxy-2-methyl-2,6-epoxy-2H,8H-oxocino[3,2-b]xanthen-8-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1052639-24-3 (retrieved 2024-08-09) (CAS RN: 1052639-24-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C20H18O7/c1-20-8-9(21)6-13(26-20)16-14(27-20)7-12-17(19(16)23)18(22)15-10(24-2)4-3-5-11(15)25-12/h3-5,7,9,13,21,23H,6,8H2,1-2H3/t9-,13+,20+/m1/s1

InChIKey

InChIKey=PYEDKAHYOPGAKC-PDXJJUDESA-N

SMILES

OC1=C2C(=CC3=C1C(=O)C=4C(O3)=CC=CC4OC)O[C@]5(C)O[C@]2(C[C@@H](O)C5)[H]

Canonical SMILES

O=C1C=2C(O)=C3C(OC4(OC3CC(O)C4)C)=CC2OC5=CC=CC(OC)=C15

Other Names for this Substance

  • 2,6-Epoxy-2H,8H-oxocino[3,2-b]xanthen-8-one, 3,4,5,6-tetrahydro-4,7-dihydroxy-9-methoxy-2-methyl-, (2S,4R,6S)-
  • (2S,4R,6S)-3,4,5,6-Tetrahydro-4,7-dihydroxy-9-methoxy-2-methyl-2,6-epoxy-2H,8H-oxocino[3,2-b]xanthen-8-one
  • Chaetoxanthone A