| SpectraBase Spectrum ID |
B4CTuvsBmzI |
| Name |
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)- |
| CAS Registry Number |
81410-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22Br2O11 |
| InChI |
InChI=1S/C25H22Br2O11/c1-10(28)33-17-7-6-15(8-18(17)34-11(2)29)22-19(35-12(3)30)9-16-23(36-13(4)31)20(26)25(37-14(5)32)21(27)24(16)38-22/h6-8,19,22H,9H2,1-5H3/t19-,22+/m0/s1 |
| InChIKey |
XPQSNFSPAXXNBF-SIKLNZKXSA-N |
| Molecular Weight |
658.248 g/mol |
| SMILES |
c12c(c(Br)c(c(c2OC(=O)C)Br)OC(=O)C)O[C@@]([C@](C1)(OC(=O)C)[H])(c1cc(OC(=O)C)c(cc1)OC(=O)C)[H] |
| SPLASH |
splash10-0002-0090005000-782023835211353a4ecc |
| Source of Spectrum |
KC-1982-975-0 |
| Synonyms |
2-(acetyloxy)-4-[(2R,3S)-3,5,7-tris(acetyloxy)-6,8-dibromo-3,4-dihydro-2H-chromen-2-yl]phenyl acetate
6,8-Dibromo-3,3',4',5,7-penta-O-acetyl-(+)-Catechin |
| Wiley ID |
1413352 |
![2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-](/api/spectrum/B4CTuvsBmzI/structure.png?h=300&w=458 "2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-6,8-dibromo-3,4-dihydro-, triacetate, (2R-trans)-")
