Chamaejasmenin B

CAS Registry Number®

89595-71-1

CAS Name

Chamaejasmenin B

Molecular Formula

C32H26O10

Molecular Mass

570.54

Cite this Page

Chamaejasmenin B.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=89595-71-1 (retrieved 2024-11-22) (CAS RN: 89595-71-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C32H26O10/c1-39-19-7-3-15(4-8-19)31-27(29(37)25-21(35)11-17(33)13-23(25)41-31)28-30(38)26-22(36)12-18(34)14-24(26)42-32(28)16-5-9-20(40-2)10-6-16/h3-14,27-28,31-36H,1-2H3/t27-,28-,31-,32-/m1/s1

InChIKey

InChIKey=BTCICADMSGBCKA-QWWQXMGCSA-N

SMILES

O=C1[C@]([C@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(OC)C=C3)([C@]4([C@H](OC=5C(C4=O)=C(O)C=C(O)C5)C6=CC=C(OC)C=C6)[H])[H]

Canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(OC)C=C3)C1C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(OC)C=C6

Other Names for this Substance

  • [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)-, (2S,2′S,3S,3′S)-
  • [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)-, [2α,3α(2′R*,3′R*)]-(+)-
  • (2S,2′S,3S,3′S)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-methoxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione
  • Chamaejasmenin B
  • Chamaejasmenine B

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration