8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,11,13,15-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, (2R,3S,8R,14R,15S)-

CAS Registry Number®

83889-81-0

CAS Name

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,11,13,15-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, (2R,3S,8R,14R,15S)-

Molecular Formula

C30H24O10

Molecular Mass

544.51

Cite this Page

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,11,13,15-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, (2R,3S,8R,14R,15S)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=83889-81-0 (retrieved 2024-11-22) (CAS RN: 83889-81-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H24O10/c31-16-5-3-15(4-6-16)30-29(37)26(24-20(35)11-17(32)12-23(24)40-30)25-22(39-30)8-2-14-10-21(36)27(38-28(14)25)13-1-7-18(33)19(34)9-13/h1-9,11-12,21,26-27,29,31-37H,10H2

InChIKey

InChIKey=SFVFPWMKXWZAMC-UHFFFAOYSA-N

SMILES

OC1C2(OC3=C(C1C=4C(O2)=CC(O)=CC4O)C5=C(C=C3)CC(O)C(O5)C6=CC(O)=C(O)C=C6)C7=CC=C(O)C=C7

Canonical SMILES

OC1=CC=C(C=C1)C23OC4=CC=C5C(OC(C6=CC=C(O)C(O)=C6)C(O)C5)=C4C(C=7C(O)=CC(O)=CC7O2)C3O

Other Names for this Substance

  • 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,11,13,15-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, (2R,3S,8R,14R,15S)-
  • 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,11,13,15-tetrol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, [2R-(2α,3β,8β,14β,15S*)]-
  • Prunus inhibitor b

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