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Substance Name: Pseudo-ginsenoside-RI3
RN: 143114-86-7
InChIKey: ONZJEHSXUQSQCU-UHFFFAOYSA-N

Note

  • Isolated from the rhizomes of Panax pseudo-ginseng himalaicus angustifolius.

Molecular Formula

  • C53-H84-O23

Molecular Weight

  • 1089.2236
 
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Names and Synonyms

Results Name

  • Pseudo-ginsenoside-RI3

Name of Substance

  • 3-O-Glucopyranosyl(1-2)glucuronopyranosyl(1-6)glucopyranosyl 28-O-xylopyranosyl-olean-12-en-28-oic acid ester

Synonyms

  • 3-O-Glucopyranosyl(1-2)glucuronopyranosyl(1-6)glucopyranosyl 28-O-xylopyranosyl-olean-12-en-28-oic acid ester
  • Pseudo-ginsenoside-RI3

Systematic Name

  • Olean-12-en-28-oic acid, 3-((O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranuronosyl-(1-6)-beta-D-glucopyranosyl)oxy)-, beta-D-xylopyranosyl ester, (3beta)-

Registry Numbers

CAS Registry Number

  • 143114-86-7

System Generated Number

  • 0143114867

Structure Descriptors

InChI

1S/C53H84O23/c1-48(2)14-16-53(47(68)76-43-37(63)30(56)24(55)20-69-43)17-15-51(6)22(23(53)18-48)8-9-28-50(5)12-11-29(49(3,4)27(50)10-13-52(28,51)7)73-44-38(64)34(60)32(58)26(72-44)21-70-46-41(36(62)35(61)40(74-46)42(66)67)75-45-39(65)33(59)31(57)25(19-54)71-45/h8,23-41,43-46,54-65H,9-21H2,1-7H3,(H,66,67)

InChIKey

ONZJEHSXUQSQCU-UHFFFAOYSA-N

Smiles

CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC6C(C(C(C(O6)COC7C(C(C(C(O7)C(=O)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)O)O)O)C)C)C2C1)C)C(=O)OC9C(C(C(CO9)O)O)O)C