rel-(7aR,13aR)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one

CAS Registry Number®

13133-20-5

CAS Name

rel-(7aR,13aR)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one

Molecular Formula

C23H22O7

Molecular Mass

410.42

Cite this Page

rel-(7aR,13aR)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=13133-20-5 (retrieved 2024-11-22) (CAS RN: 13133-20-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1/C23H22O7/c1-23(2)6-5-11-15(30-23)8-13(24)20-21(25)19-12-7-16(26-3)17(27-4)9-14(12)28-10-18(19)29-22(11)20/h5-9,18-19,24H,10H2,1-4H3/t18-,19+/s2

InChIKey

InChIKey=JLTNCZQNGBLBGO-QINVSXPYNA-N

SMILES

O=C1[C@]2(C=3C(=CC(OC)=C(OC)C3)OC[C@]2(OC=4C1=C(O)C=C5C4C=CC(C)(C)O5)[H])[H]

Canonical SMILES

O=C1C2=C(O)C=C3OC(C=CC3=C2OC4COC5=CC(OC)=C(OC)C=C5C14)(C)C

Other Names for this Substance

  • 3H-Bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one, 13,13a-dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR,13aR)-rel-
  • 3H-Bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one, 13,13a-dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-, cis-(±)-
  • rel-(7aR,13aR)-13,13a-Dihydro-6-hydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis[1]benzopyrano[3,4-b:6′,5′-e]pyran-7(7aH)-one

CAS INSIGHTSTM
Targeted protein degrader structure, illustration