Chamaejasmenin B
CAS Registry Number®
89595-71-1
No image available.
CAS Name
Chamaejasmenin BMolecular Formula
C32H26O10Molecular Mass
570.54Cite 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 ) (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
