Knowledge (XXG)

Glycodeoxycholic acid

Source 📝

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InChI=1S/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18+,19-,20+,21+,22+,25+,26-/m1/s1
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InChI=1/C26H43NO5/c1-15(4-9-23(30)27-14-24(31)32)19-7-8-20-18-6-5-16-12-17(28)10-11-25(16,2)21(18)13-22(29)26(19,20)3/h15-22,28-29H,4-14H2,1-3H3,(H,27,30)(H,31,32)/t15-,16-,17-,18+,19-,20+,21+,22+,25+,26-/m1/s1
439: 348: 531: 313: 186: 446: 256: 277: 524: 217: 473:. Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). 163: 560: 517: 49: 36: 223: 294: 550: 71: 555: 501: 145: 466: 371: 265: 298: 167: 81: 125: 417: 23: 544: 156: 245: 402: 176: 136: 462: 489: 497: 470: 232: 416:
Except where otherwise noted, data are given for materials in their
206: 116: 104: 94: 197: 282: 505: 434: 185: 244: 80: 356:C(CCC(=O)NCC(=O)O)1CC21((C32CC43(CC(C4)O)C)O)C 525: 8: 58:)-4-phenanthren-1-yl]pentanamido}acetic acid 43:-(3α,12α-Dihydroxy-5β-cholan-24-oyl)glycine 532: 518: 297: 166: 144: 15: 264: 353: 318: 293: 222: 157: 325:Key: WVULKSPCQVQLCU-BUXLTGKBSA-N 124: 7: 486: 484: 335:Key: WVULKSPCQVQLCU-BUXLTGKBBM 235: 205: 504:. You can help Knowledge (XXG) by 14: 488: 424: 389: 383: 22: 420:(at 25 °C , 100 kPa). 392: 377: 1: 577: 483: 414: 364: 344: 309: 64: 48: 35: 30: 21: 17:Glycodeoxycholic acid 496:This article about a 459:Glycodeoxycholic acid 50:Systematic IUPAC name 410: g·mol 18: 447:Infobox references 16: 513: 512: 455:Chemical compound 453: 452: 278:CompTox Dashboard 106:Interactive image 568: 534: 527: 520: 492: 485: 467:deoxycholic acid 437: 431: 428: 427: 409: 394: 391: 385: 379: 372:Chemical formula 302: 301: 286: 284: 268: 248: 237: 226: 209: 189: 170: 159: 148: 128: 108: 84: 26: 19: 576: 575: 571: 570: 569: 567: 566: 565: 541: 540: 539: 538: 481: 479: 456: 449: 444: 443: 442:  ?) 433: 429: 425: 421: 407: 397: 388: 382: 374: 360: 357: 352: 351: 340: 337: 336: 333: 327: 326: 323: 317: 316: 305: 287: 280: 271: 251: 238: 212: 192: 179: 151: 131: 111: 98: 87: 74: 60: 59: 44: 12: 11: 5: 574: 572: 564: 563: 558: 553: 543: 542: 537: 536: 529: 522: 514: 511: 510: 493: 478: 475: 454: 451: 450: 445: 423: 422: 418:standard state 415: 412: 411: 405: 399: 398: 395: 386: 380: 375: 370: 367: 366: 362: 361: 359: 358: 355: 347: 346: 345: 342: 341: 339: 338: 334: 331: 330: 328: 324: 321: 320: 312: 311: 310: 307: 306: 304: 303: 295:DTXSID80957422 290: 288: 276: 273: 272: 270: 269: 261: 259: 253: 252: 250: 249: 241: 239: 231: 228: 227: 220: 214: 213: 211: 210: 202: 200: 194: 193: 191: 190: 182: 180: 175: 172: 171: 161: 153: 152: 150: 149: 141: 139: 133: 132: 130: 129: 121: 119: 113: 112: 110: 109: 101: 99: 92: 89: 88: 86: 85: 77: 75: 70: 67: 66: 62: 61: 53: 52: 46: 45: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 573: 562: 561:Steroid stubs 559: 557: 554: 552: 549: 548: 546: 535: 530: 528: 523: 521: 516: 515: 509: 507: 503: 499: 494: 491: 487: 482: 476: 474: 472: 468: 465:derived from 464: 460: 448: 441: 436: 419: 413: 406: 404: 401: 400: 376: 373: 369: 368: 363: 354: 350: 343: 329: 319: 315: 308: 300: 296: 292: 291: 289: 279: 275: 274: 267: 263: 262: 260: 258: 255: 254: 247: 243: 242: 240: 234: 230: 229: 225: 221: 219: 216: 215: 208: 204: 203: 201: 199: 196: 195: 188: 184: 183: 181: 178: 174: 173: 169: 165: 162: 160: 158:ECHA InfoCard 155: 154: 147: 143: 142: 140: 138: 135: 134: 127: 123: 122: 120: 118: 115: 114: 107: 103: 102: 100: 96: 91: 90: 83: 79: 78: 76: 73: 69: 68: 63: 57: 51: 47: 42: 38: 34: 29: 25: 20: 506:expanding it 495: 480: 458: 457: 65:Identifiers 55: 40: 365:Properties 164:100.152.440 126:CHEBI:27471 551:Bile acids 545:Categories 477:References 403:Molar mass 266:DS124M0828 177:IUPHAR/BPS 137:ChemSpider 93:3D model ( 72:CAS Number 37:IUPAC name 463:bile acid 556:Cholanes 82:360-65-6 498:steroid 471:glycine 440:what is 438: ( 408:449.632 246:3035026 233:PubChem 224:D006002 146:2299354 435:verify 432:  349:SMILES 207:C05464 31:Names 500:is a 461:is a 314:InChI 117:ChEBI 95:JSmol 502:stub 469:and 257:UNII 218:MeSH 198:KEGG 187:4714 283:EPA 236:CID 54:{(4 547:: 387:43 381:26 533:e 526:t 519:v 508:. 430:N 396:5 393:O 390:N 384:H 378:C 285:) 281:( 97:) 56:R 41:N

Index


IUPAC name
Systematic IUPAC name
CAS Number
360-65-6
JSmol
Interactive image
ChEBI
CHEBI:27471
ChemSpider
2299354
ECHA InfoCard
100.152.440
Edit this at Wikidata
IUPHAR/BPS
4714
KEGG
C05464
MeSH
D006002
PubChem
3035026
UNII
DS124M0828
CompTox Dashboard
DTXSID80957422
Edit this at Wikidata
InChI
SMILES
Chemical formula

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