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1,3,8-Trihydroxyanthraquinone

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33: 24: 196: 310: 323: 235: 97: 486:("Chemical constituents isolated from the wood of Senna reticulata Willd") QuĂ­mica Nova , volume 31 issue 8, pages 1979--1981 (in Portuguese). 32: 510: 210: 23: 423: 153: 494:"It is the first report of 1,3,8-trihydroxyanthraquinone and 3-methoxy-1,6,8-trihydroxyanthraquinone in higher plants." 174: 330: 453: 346: 515: 458: 45: 191: 387: 63: 482:
SANTOS, Rogério Nunes dos; SILVA, Maria Goretti de Vasconcelos, and BRAZ FILHO, Raimundo (2008).
117: 487: 374: 258: 162: 73: 195: 301: 504: 391: 369: 350: 142: 491: 219:
InChI=1S/C14H8O5/c15-6-4-8-12(10(17)5-6)14(19)11-7(13(8)18)2-1-3-9(11)16/h1-5,15-17H
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Constituintes quĂ­micos do caule de Senna reticulata Willd. (Leguminoseae)
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Except where otherwise noted, data are given for materials in their
395: 96: 86: 179: 318: 402:. The extract also contained, among other products 364:The compound occurs in some microorganisms and in 410:(1,8-dihydroxy-3-methyl-6-methoxyanthraquinone), 141: 72: 422:(6-methyl-1,3,8-trihydroxyanthraquinone), and 8: 418:(3-methoxy-1,6,8-trihydroxyanthraquinone), 345:is an organic compound. It is one of many 194: 116: 15: 414:(3-carbinol-1,8-dihydroxyanthraquinone), 243:O=C1C2=C(C=C(O)C=C2O)C(C3=CC=CC(O)=C31)=O 161: 478: 476: 474: 470: 406:(1,8-dihydroxy-3-methylanthraquinone), 240: 215: 190: 222:Key: VVEKCQAFOLKNKB-UHFFFAOYSA-N 50:1,3,8-Trihydroxyanthracene-9,10-dione 7: 132: 14: 308: 270: 31: 22: 492:10.1590/S0100-40422008000800011 349:isomers, formally derived from 304:(at 25 Â°C , 100 kPa). 424:chrysophanol-10,10'-bianthrone 276: 264: 17:1,3,8-Trihydroxyanthraquinone 1: 343:1,3,8-Trihydroxyanthraquinone 444:, and melts at 283 Â°C. 429:The substance is soluble in 368:extracts of the wood of the 532: 298: 251: 231: 206: 56: 44: 39: 30: 21: 511:Trihydroxyanthraquinones 353:by replacement of three 454:Trihydroxyanthraquinone 347:trihydroxyanthraquinone 390:), used in the local 459:Hydroxyanthraquinone 46:Preferred IUPAC name 294: g·mol 18: 331:Infobox references 16: 380:mangerioba grande 339:Chemical compound 337: 336: 175:CompTox Dashboard 98:Interactive image 523: 495: 480: 375:Senna reticulata 321: 315: 312: 311: 293: 278: 272: 266: 259:Chemical formula 199: 198: 183: 181: 165: 145: 134: 120: 100: 76: 35: 26: 19: 531: 530: 526: 525: 524: 522: 521: 520: 501: 500: 499: 498: 481: 472: 467: 450: 340: 333: 328: 327: 326:  ?) 317: 313: 309: 305: 291: 281: 275: 269: 261: 247: 244: 239: 238: 227: 224: 223: 220: 214: 213: 202: 184: 177: 168: 148: 135: 123: 103: 90: 79: 66: 52: 51: 12: 11: 5: 529: 527: 519: 518: 513: 503: 502: 497: 496: 469: 468: 466: 463: 462: 461: 456: 449: 446: 370:South American 338: 335: 334: 329: 307: 306: 302:standard state 299: 296: 295: 289: 283: 282: 279: 273: 267: 262: 257: 254: 253: 249: 248: 246: 245: 242: 234: 233: 232: 229: 228: 226: 225: 221: 218: 217: 209: 208: 207: 204: 203: 201: 200: 192:DTXSID50498175 187: 185: 173: 170: 169: 167: 166: 158: 156: 150: 149: 147: 146: 138: 136: 128: 125: 124: 122: 121: 113: 111: 105: 104: 102: 101: 93: 91: 84: 81: 80: 78: 77: 69: 67: 62: 59: 58: 54: 53: 49: 48: 42: 41: 37: 36: 28: 27: 13: 10: 9: 6: 4: 3: 2: 528: 517: 514: 512: 509: 508: 506: 493: 489: 485: 479: 477: 475: 471: 464: 460: 457: 455: 452: 451: 447: 445: 443: 441: 436: 432: 427: 425: 421: 417: 413: 409: 405: 401: 398:problems and 397: 393: 392:folk medicine 389: 385: 381: 377: 376: 371: 367: 362: 361:(OH) groups. 360: 356: 352: 351:anthraquinone 348: 344: 332: 325: 320: 303: 297: 290: 288: 285: 284: 263: 260: 256: 255: 250: 241: 237: 230: 216: 212: 205: 197: 193: 189: 188: 186: 176: 172: 171: 164: 160: 159: 157: 155: 152: 151: 144: 140: 139: 137: 131: 127: 126: 119: 115: 114: 112: 110: 107: 106: 99: 95: 94: 92: 88: 83: 82: 75: 71: 70: 68: 65: 61: 60: 55: 47: 43: 38: 34: 29: 25: 20: 483: 439: 428: 404:chrysophanol 383: 379: 373: 363: 342: 341: 57:Identifiers 516:Resorcinols 437:but not in 412:aloe-emodin 252:Properties 505:Categories 465:References 435:chloroform 400:rheumatism 388:Portuguese 384:maria mole 287:Molar mass 163:CZ3VFD7G4S 109:ChemSpider 85:3D model ( 74:52431-74-0 64:CAS Number 366:alcoholic 357:atoms by 448:See also 408:physcion 359:hydroxyl 355:hydrogen 143:12435249 118:32683235 442:-hexane 431:ethanol 416:lunatin 324:what is 322: ( 292:256.213 130:PubChem 420:emodin 372:plant 319:verify 316:  236:SMILES 40:Names 396:liver 211:InChI 87:JSmol 433:and 394:for 154:UNII 488:doi 386:in 382:or 180:EPA 133:CID 507:: 473:^ 426:. 268:14 490:: 440:n 378:( 314:Y 280:5 277:O 274:8 271:H 265:C 182:) 178:( 89:)

Index

Skeletal formula
Ball-and-stick model
Preferred IUPAC name
CAS Number
52431-74-0
JSmol
Interactive image
ChemSpider
32683235
PubChem
12435249
UNII
CZ3VFD7G4S
CompTox Dashboard
DTXSID50498175
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
standard state
verify
what is
Infobox references
trihydroxyanthraquinone
anthraquinone
hydrogen
hydroxyl
alcoholic
South American

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