1(2H)-Anthracenone, 7-(3,4-dihydro-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-

CAS Registry Number®

59481-46-8

CAS Name

1(2H)-Anthracenone, 7-(3,4-dihydro-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-

Molecular Formula

C32H32O7

Molecular Mass

528.59

Cite this Page

1(2H)-Anthracenone, 7-(3,4-dihydro-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=59481-46-8 (retrieved 2025-01-20) (CAS RN: 59481-46-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    163-165 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C32H32O7/c1-15-8-23-21(16(2)39-15)12-22-24(10-19(37-4)11-26(22)38-5)29(23)20-7-6-17-9-18-13-32(3,36)14-25(33)27(18)31(35)28(17)30(20)34/h6-7,9-12,15-16,34-36H,8,13-14H2,1-5H3

InChIKey

InChIKey=XFQXBYAOHZIDSQ-UHFFFAOYSA-N

SMILES

OC=1C(C=2C3=C(C=C4C2CC(C)OC4C)C(OC)=CC(OC)=C3)=CC=C5C1C(O)=C6C(=C5)CC(C)(O)CC6=O

Canonical SMILES

O=C1C=2C(O)=C3C(O)=C(C=CC3=CC2CC(O)(C)C1)C=4C=5C=C(OC)C=C(OC)C5C=C6C4CC(OC6C)C

Other Names for this Substance

  • 1(2H)-Anthracenone, 7-(3,4-dihydro-7,9-dimethoxy-1,3-dimethyl-1H-naphtho[2,3-c]pyran-5-yl)-3,4-dihydro-3,8,9-trihydroxy-3-methyl-
  • 1H-Naphtho[2,3-c]pyran, 1(2H)-anthracenone deriv.
  • Karwinskione