8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2-(3,5-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, [2R-(2α,3α,8α,14α,15S*)]-

CAS Registry Number®

148843-32-7

CAS Name

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2-(3,5-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, [2R-(2α,3α,8α,14α,15S*)]-

Molecular Formula

C30H24O11

Molecular Mass

560.51

Cite this Page

8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2-(3,5-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, [2R-(2α,3α,8α,14α,15S*)]-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=148843-32-7 (retrieved 2024-11-22) (CAS RN: 148843-32-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C30H24O11/c31-14-3-1-13(2-4-14)30-29(38)26(24-20(36)8-17(34)9-22(24)40-30)25-23(41-30)11-19(35)18-10-21(37)27(39-28(18)25)12-5-15(32)7-16(33)6-12/h1-9,11,21,26-27,29,31-38H,10H2/t21-,26+,27-,29+,30-/m1/s1

InChIKey

InChIKey=FCJSPNBYCRWDHZ-JXCVSLFXSA-N

SMILES

O[C@@H]1[C@]2(OC3=C([C@@]1(C=4C(O2)=CC(O)=CC4O)[H])C5=C(C(O)=C3)C[C@@H](O)[C@H](O5)C6=CC(O)=CC(O)=C6)C7=CC=C(O)C=C7

Canonical SMILES

OC1=CC=C(C=C1)C23OC=4C=C(O)C=C(O)C4C(C=5C(O2)=CC(O)=C6C5OC(C=7C=C(O)C=C(O)C7)C(O)C6)C3O

Other Names for this Substance

  • 8,14-Methano-2H,14H-1-benzopyrano[7,8-d][1,3]benzodioxocin-3,5,11,13,15-pentol, 2-(3,5-dihydroxyphenyl)-3,4-dihydro-8-(4-hydroxyphenyl)-, [2R-(2α,3α,8α,14α,15S*)]-

CAS INSIGHTSTM
Targeted protein degrader structure, illustration