rel-(+)-(7bR,12bS,14cS)-7b,12b,13,14c-Tetrahydro-1,3,6-trihydroxy-14H-benzo[c]naphtho[2,1,8-mna]xanthen-14-one

CAS Registry Number®

121353-47-7

CAS Name

rel-(+)-(7bR,12bS,14cS)-7b,12b,13,14c-Tetrahydro-1,3,6-trihydroxy-14H-benzo[c]naphtho[2,1,8-mna]xanthen-14-one

Molecular Formula

C23H16O5

Molecular Mass

372.37

Cite this Page

rel-(+)-(7bR,12bS,14cS)-7b,12b,13,14c-Tetrahydro-1,3,6-trihydroxy-14H-benzo[c]naphtho[2,1,8-mna]xanthen-14-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=121353-47-7 (retrieved 2024-11-22) (CAS RN: 121353-47-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C23H16O5/c24-10-5-6-12-14(7-10)23-20-13(11-3-1-2-4-18(11)28-23)8-15(25)21-17(27)9-16(26)19(12)22(20)21/h1-7,9,13,20,23-24,26-27H,8H2

InChIKey

InChIKey=DBGJQYIYUBGFLT-UHFFFAOYSA-N

SMILES

OC1=C2C=3C4C(C=5C2=CC=C(O)C5)OC=6C(C4CC(=O)C3C(O)=C1)=CC=CC6

Canonical SMILES

O=C1C=2C(O)=CC(O)=C3C=4C=CC(O)=CC4C5OC=6C=CC=CC6C(C1)C5C23

Other Names for this Substance

  • 14H-Benzo[c]naphtho[2,1,8-mna]xanthen-14-one, 7b,12b,13,14c-tetrahydro-1,3,6-trihydroxy-, (7bR,12bS,14cS)-rel-(+)-
  • 14H-Benzo[c]naphtho[2,1,8-mna]xanthen-14-one, 7b,12b,13,14c-tetrahydro-1,3,6-trihydroxy-, (7bα,12bβ,14cβ)-(+)-
  • rel-(+)-(7bR,12bS,14cS)-7b,12b,13,14c-Tetrahydro-1,3,6-trihydroxy-14H-benzo[c]naphtho[2,1,8-mna]xanthen-14-one
  • Ohioensin A

CAS INSIGHTSTM
Targeted protein degrader structure, illustration