(Q110077289)

English

Woodfordin C

group of stereoisomers with the chemical formula C₇₅H₅₂O₄₈

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Statements

group of stereoisomers

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chemical compound

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1,720.162803424 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₇₅H₅₂O₄₈

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canonical SMILES

O=CC1OC(=O)C2=CC(O)=C(O)C(O)=C2OC=3C=C4C(=O)OCC5OC(OC(=O)C6=CC(O)=C(O)C(O)=C6)C(OC(=O)C7=CC(O)=C(O)C(O)=C7OC=8C=C9C(=O)OC(C(O)COC(=O)C%10=CC(O)=C(O)C(O)=C%10C9=C(O)C8O)C1OC(=O)C%11=CC(O)=C(O)C(O)=C%11)C(OC(=O)C%12=CC(O)=C(O)C(O)=C%12)C5OC(=O)C%13=CC(O)=C(O)C(O)=C%13C4=C(O)C3O

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Woodfordia fruticosa

5 references

Woodfordin C, a macro-ring hydrolyzable tannin dimer with antitumor activity, and accompanying dimers from Woodfordia fruticosa flowers

Tannins and Related Polyphenols of Lythraceous Plants. III. Hydrolyzable Tannin Oligomers with Macrocyclic Structures, and Accompanying Tannins from Woodfordia fruticosa Kurz.

Woodfruticosin, an Inhibitor of DNA Topoisomerase II fromWoodfordia fruticosa

Constituents of the leaves of Woodfordia fruticosa Kurz. I. Isolation, structure, and proton and carbon-13 nuclear magnetic resonance signal assignments of woodfruticosin (woodfordin C), an inhibitor of deoxyribonucleic acid topoisomerase II

Woodfordins A, B, and C, Dimeric Hydrolyzable Tannins from Woodfordia fruticosa Flowers

Cuphea hyssopifolia

1 reference

Antitumor activity of four macrocyclic ellagitannins from Cuphea hyssopifolia

Identifiers

InChI=1S/C75H52O48/c76-13-38-62(119-66(103)16-1-25(77)44(88)26(78)2-16)61-35(87)14-112-69(106)19-7-31(83)47(91)53(97)40(19)43-22(72(109)118-61)12-37(52(96)56(43)100)115-60-24(10-34(86)50(94)58(60)102)74(111)122-65-64(121-67(104)17-3-27(79)45(89)28(80)4-17)63-39(117-75(65)123-68(105)18-5-29(81)46(90)30(82)6-18)15-113-70(107)21-11-36(114-59-23(73(110)116-38)9-33(85)49(93)57(59)101)51(95)55(99)42(21)41-20(71(108)120-63)8-32(84)48(92)54(41)98/h1-13,35,38-39,61-65,75,77-102H,14-15H2

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WDXFHUYTXOHJHZ-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

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15 September 2022

UniChem compound ID

1 reference

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