Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bipinnatifidusoside F1
RN: 125409-60-1
InChIKey: UYZKHXYACWTLFG-VPURUKEUSA-N

Note

  • From leaves of Panax japonicus.

Molecular Weight

  • 949.13
 
* 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

  • Bipinnatifidusoside F1

Synonym

  • Dammar-25(26)-ene-3,12,20,24-tetraol-(20-O-glucopyranosyl)-3-O-glucopyranosyl(1-2)-glucopyranoside

Systematic Name

  • beta-D-Glucopyranoside, (3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12,24-dihydroxydammar-25-en-3-yl 2-O-beta-D-glucopyranosyl-

Registry Numbers

CAS Registry Number

  • 125409-60-1

System Generated Number

  • 0125409601

Structure Descriptors

InChI

1S/C47H80O19/c1-20(2)24(51)11-15-47(7,66-42-39(60)36(57)33(54)27(18-49)62-42)22-10-13-46(6)21-8-9-29-44(3,4)30(12-14-45(29,5)23(21)16-25(52)31(22)46)64-43-40(37(58)34(55)28(19-50)63-43)65-41-38(59)35(56)32(53)26(17-48)61-41/h21-43,48-60H,1,8-19H2,2-7H3/t21?,22-,23?,24?,25-,26+,27+,28+,29?,30?,31+,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45+,46+,47-/m0/s1

InChIKey

UYZKHXYACWTLFG-VPURUKEUSA-N

Smiles

O([C@@H]1CC[C@@]2([C@@H]3C[C@@H]([C@H]4[C@H](CC[C@@]4([C@@H]3CC[C@@H]2C1(C)C)C)[C@@](CC[C@@H](C(=C)C)O)(C)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)O)C)[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@@H](O)[C@H](O)[C@H](O1)CO