Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Procyanidin C1
RN: 37064-30-5
UNII: 33516LCW4F
InChIKey: MOJZMWJRUKIQGL-XILRTYJMSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C45-H38-O18

Molecular Weight

  • 866.777
 
* 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

Results Name

  • Procyanidin C1

Name of Substance

  • Procyanidin C1

Synonyms

  • Procyanidin C1
  • Procyanidol C1
  • UNII-33516LCW4F

Systematic Name

  • (4,8':4',8''-Ter-2H-1-benzopyran)-3,3',3'',5,5',5'',7,7',7''-nonol, 2,2',2''-tris(3,4-dihydroxyphenyl)-3,3',3'',4,4',4''-hexahydro-, stereoisomer

Registry Numbers

CAS Registry Number

  • 37064-30-5

FDA UNII

  • 33516LCW4F

System Generated Number

  • 0037064305

Structure Descriptors

InChI

1S/C45H38O18/c46-18-10-27(54)33-32(11-18)61-42(16-2-5-21(48)25(52)8-16)39(59)37(33)35-29(56)14-30(57)36-38(40(60)43(63-45(35)36)17-3-6-22(49)26(53)9-17)34-28(55)13-23(50)19-12-31(58)41(62-44(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,31,37-43,46-60H,12H2/t31-,37-,38+,39-,40-,41-,42-,43-/m1/s1

InChIKey

MOJZMWJRUKIQGL-XILRTYJMSA-N

Smiles

c12[C@@H]([C@H]([C@H](Oc1cc(cc2O)O)c1cc(c(cc1)O)O)O)c1c(cc(c2[C@@H]([C@H]([C@H](Oc12)c1cc(c(cc1)O)O)O)c1c(cc(c2C[C@H]([C@H](Oc12)c1cc(c(cc1)O)O)O)O)O)O)O