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Substance Name: 6-O-Methyl-beta-cyclodextrin
RN: 84337-62-2
UNII: MUS2DDP3TL
InChIKey: JCPNYJMXGWQUBJ-XISQNVKBSA-N

Molecular Formula

  • C49-H84-O35

Molecular Weight

  • 1233.1676
 
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Names and Synonyms

Name of Substance

  • 6-O-Methyl-beta-cyclodextrin

Synonyms

  • 6-O-Methyl-beta-cyclodextrin
  • beta-Cyclodextrin, 6a,6b,6c,6d,6E,6f,6g-hepta-O-methyl-
  • Heptakis(6-mono-O-methyl)-beta-cyclodextrin
  • Heptakis(6-O-methyl)-beta-cyclodextrin
  • UNII-MUS2DDP3TL

Registry Numbers

CAS Registry Number

  • 84337-62-2

FDA UNII

  • MUS2DDP3TL

System Generated Number

  • 0084337622

Structure Descriptors

InChI

1S/C49H84O35/c1-64-8-15-36-22(50)29(57)43(71-15)79-37-16(9-65-2)73-45(31(59)24(37)52)81-39-18(11-67-4)75-47(33(61)26(39)54)83-41-20(13-69-6)77-49(35(63)28(41)56)84-42-21(14-70-7)76-48(34(62)27(42)55)82-40-19(12-68-5)74-46(32(60)25(40)53)80-38-17(10-66-3)72-44(78-36)30(58)23(38)51/h15-63H,8-14H2,1-7H3/t15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-/m1/s1

InChIKey

JCPNYJMXGWQUBJ-XISQNVKBSA-N

Smiles

COC[C@H]1O[C@@H]2O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@@H]3COC)O[C@H]4[C@H](O)[C@@H](O)[C@H](O[C@@H]4COC)O[C@H]5[C@H](O)[C@@H](O)[C@H](O[C@@H]5COC)O[C@H]6[C@H](O)[C@@H](O)[C@H](O[C@@H]6COC)O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]7COC)O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]8COC)O[C@H]1[C@H](O)[C@H]2O