Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Woodfordin D
RN: 137422-97-0
InChIKey: WBSYRVANNCZWSX-UHFFFAOYSA-N

Note

  • From Woodfordia fructicosa.

Molecular Formula

  • C109-H76-O70

Molecular Weight

  • 2505.73
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Woodfordin D

Synonym

  • Woodfordin D

Systematic Name

  • D-Glucose, cyclic 4-2:6-2'-(4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4'-(6-((4,6-O-((4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-diyl)dicarbonyl)-3-O-(3,4,5-trihydroxybenzoyl)-D-glucos-2-O-yl)carbonyl)-2,3,4-trihydroxyphenoxy)-5,5',6,6'-tetrahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 3-(3,4,5-trihydroxybenzoate), cyclic diester with alpha-D-glucopyranose cyclic 4-2':6-2-(4-(6-carboxy-2,3,4-trihydroxyphenoxy-4',5,5',6,6'-pentahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1,3-bis(3,4,5-trihydroxybenzoate), stereoisomer

Registry Numbers

CAS Registry Number

  • 137422-97-0

System Generated Number

  • 0137422970

Structure Descriptors

InChI

1S/C109H76O70/c110-18-55(91(174-96(150)23-1-36(112)64(128)37(113)2-23)89-50(126)20-163-100(154)27-9-44(120)68(132)77(141)58(27)59-28(103(157)172-89)10-45(121)69(133)78(59)142)169-106(160)33-12-47(123)71(135)83(147)86(33)166-52-15-30-62(81(145)75(52)139)63-32-17-54(76(140)82(63)146)168-88-35(14-49(125)73(137)85(88)149)108(162)178-95-94(177-98(152)25-5-40(116)66(130)41(117)6-25)93-57(171-109(95)179-99(153)26-7-42(118)67(131)43(119)8-26)22-165-102(156)31-16-53(74(138)80(144)61(31)60-29(104(158)176-93)11-46(122)70(134)79(60)143)167-87-34(13-48(124)72(136)84(87)148)107(161)170-56(19-111)92(90(173-105(32)159)51(127)21-164-101(30)155)175-97(151)24-3-38(114)65(129)39(115)4-24/h1-19,50-51,55-57,89-95,109,112-149H,20-22H2

InChIKey

WBSYRVANNCZWSX-UHFFFAOYSA-N

Smiles

c1(cc(O)c(c(O)c1)O)C(O[C@@H]([C@@H](OC(c1cc(O)c(O)c(c1Oc1cc2C(OC[C@@H]([C@@H]3OC(c4cc(Oc5c(cc(c(O)c5O)O)C(O[C@@H]5[C@@H](OC(c6cc(O)c(O)c(O)c6)=O)[C@@H]6OC(=O)c7cc(O)c(O)c(O)c7c7c(O)c(O)c(Oc8c(cc(c(c8O)O)O)C(O[C@@H]([C@@H]3OC(c3cc(c(c(c3)O)O)O)=O)C=O)=O)cc7C(=O)OC[C@@H]6O[C@@H]5OC(c3cc(O)c(O)c(O)c3)=O)=O)c(O)c(O)c4c2c(c1O)O)=O)O)=O)O)=O)C=O)[C@@H]1OC(c2c(c3c(C(OC[C@@H]1O)=O)cc(c(c3O)O)O)c(c(c(c2)O)O)O)=O)=O