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Details

Stereochemistry ABSOLUTE
Molecular Formula C53H90O22
Molecular Weight 1079.2685
Optical Activity UNSPECIFIED
Defined Stereocenters 29 / 29
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GINSENOSIDE RC

SMILES

[H][C@@]1(CC[C@]2(C)[C@]1([H])[C@H](O)C[C@]3([H])[C@@]4(C)CC[C@H](O[C@]5([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O[C@]6([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@]4([H])CC[C@@]23C)[C@](C)(CCC=C(C)C)O[C@@H]7O[C@H](CO[C@@H]8O[C@@H](CO)[C@H](O)[C@H]8O)[C@@H](O)[C@H](O)[C@H]7O

InChI

InChIKey=JDCPEKQWFDWQLI-LUQKBWBOSA-N
InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28-,29+,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,50-,51+,52+,53-/m0/s1

HIDE SMILES / InChI

Molecular Formula C53H90O22
Molecular Weight 1079.2685
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 29 / 29
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:02:59 UTC 2023
Edited
by admin
on Sat Dec 16 08:02:59 UTC 2023
Record UNII
0K83B0L786
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GINSENOSIDE RC
Common Name English
PANAXOSIDE RC
Common Name English
NSC-310104
Code English
.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-((6-O-.ALPHA.-L-ARABINOFURANOSYL-.BETA.-D-GLUCOPYRANOSYL)OXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D-GLUCOPYRANOSYL-
Systematic Name English
GINSENOSIDE RC (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC]
Common Name English
Code System Code Type Description
NSC
310104
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
PUBCHEM
12855889
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
234-253-5
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
FDA UNII
0K83B0L786
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
CHEBI
77154
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
EPA CompTox
DTXSID60911542
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
CAS
11021-14-0
Created by admin on Sat Dec 16 08:03:00 UTC 2023 , Edited by admin on Sat Dec 16 08:03:00 UTC 2023
PRIMARY
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