Neochamaejasmin B
CAS Registry Number®
90411-12-4
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CAS Name
Neochamaejasmin BMolecular Formula
C30H22O10Molecular Mass
542.49Cite this Page
Neochamaejasmin B. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=90411-12-4 (retrieved ) (CAS RN: 90411-12-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1/C30H22O10/c31-15-5-1-13(2-6-15)29-25(27(37)23-19(35)9-17(33)11-21(23)39-29)26-28(38)24-20(36)10-18(34)12-22(24)40-30(26)14-3-7-16(32)8-4-14/h1-12,25-26,29-36H/t25-,26-,29-,30+/s2
InChIKey
InChIKey=RNQBLQALVMHBKH-HPZZALBMNA-N
SMILES
O=C1[C@]([C@@H](OC=2C1=C(O)C=C(O)C2)C3=CC=C(O)C=C3)([C@]4([C@H](OC=5C(C4=O)=C(O)C=C(O)C5)C6=CC=C(O)C=C6)[H])[H]
Canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C=C3)C1C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)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-hydroxyphenyl)-, (2R,2′S,3R,3′R)-rel-(+)-
- [3,3′-Bi-4H-1-benzopyran]-4,4′-dione, 2,2′,3,3′-tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)-, [2α,3α(2′S*,3′R*)]-(+)-
- rel-(+)-(2R,2′S,3R,3′R)-2,2′,3,3′-Tetrahydro-5,5′,7,7′-tetrahydroxy-2,2′-bis(4-hydroxyphenyl)[3,3′-bi-4H-1-benzopyran]-4,4′-dione
- (+)-Neochamaejasmin B
- Neochamaejasmin B
