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(20S)-ginsenoside Rd

MNXM105361 is deprecated and here replaced by MNXM726320
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM726320 Image of MNXM726320
referencechebi:67988
formulaC48H82O18
global charge0
mol weight947.166
InChIKeyRLDVZILFNVRJTL-IWFVLDDISA-N
InChIInChI=1S/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1
SMILESCC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C
MNX internals
InChI (mnx)InChI=1/C48H82O18/c1-22(2)10-9-14-48(8,66-42-39(60)36(57)33(54)26(20-50)62-42)23-11-16-47(7)31(23)24(52)18-29-45(5)15-13-30(44(3,4)28(45)12-17-46(29,47)6)64-43-40(37(58)34(55)27(21-51)63-43)65-41-38(59)35(56)32(53)25(19-49)61-41/h10,23-43,49-60H,9,11-21H2,1-8H3/t23-,24+,25+,26+,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-,37-,38+,39+,40+,41-,42-,43-,45-,46+,47+,48-/m0/s1 Image of MNXM726320
SMILES (mnx)[CH3:1][C:22]([CH3:2])=[CH:10][CH2:9][CH2:14][C@@:48]([CH3:8])([C@H:23]1[CH2:11][CH2:16][C@:47]2([CH3:7])[C@@H:31]1[C@H:24]([OH:52])[CH2:18][C@@H:29]1[C@@:45]3([CH3:5])[CH2:15][CH2:13][C@H:30]([O:64][C@H:43]4[C@H:40]([O:65][C@H:41]5[C@H:38]([OH:59])[C@@H:35]([OH:56])[C@H:32]([OH:53])[C@@H:25]([CH2:19][OH:49])[O:61]5)[C@@H:37]([OH:58])[C@H:34]([OH:55])[C@@H:27]([CH2:21][OH:51])[O:63]4)[C:44]([CH3:3])([CH3:4])[C@@H:28]3[CH2:12][CH2:17][C@:46]12[CH3:6])[O:66][C@H:42]1[C@H:39]([OH:60])[C@@H:36]([OH:57])[C@H:33]([OH:54])[C@@H:26]([CH2:20][OH:50])[O:62]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)17
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:67988
chebi:67988
RLDVZILFNVRJTL-IWFVLDDISA-N 		(20S)-ginsenoside Rd
(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
(3beta,12beta,20S)-20-[(beta-D-glucopyranosyl)oxy]-3-[(beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)oxy]dammar-24-en-12-ol
(GS)-Rd
2-O-beta-D-glucopyranosyl-(3beta,12beta)-20-(beta-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-beta-D-glucopyranoside
3-O-(beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranosyl)-20-O-beta-D-glucopyranosyl-20(S)-protopanaxadiol
G-Rd
GS-Rd
Gypenoside VIII
ginsenoside Rd

seed.compound:cpd31301
seedM:cpd31301
kegg.compound:C20725
keggC:C20725
RLDVZILFNVRJTL-IWFVLDDISA-N 		Ginsenoside Rd

lipidmaps:LMPR0106080014
lipidmapsM:LMPR0106080014
RLDVZILFNVRJTL-IWFVLDDISA-N 		Ginsenoside Rd
20-(beta-D-glucopyranosyloxy)-12beta-hydroxydammar-24-en-3beta-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
Gypenoside VIII

metacyc.compound:CPD-9249
metacycM:CPD-9249
seed.compound:cpd25616
seedM:cpd25616
RLDVZILFNVRJTL-HIOAYSDNSA-N
RLDVZILFNVRJTL-IWFVLDDISA-N 		ginsenoside Rd

keggC:M_C20725
seedM:M_cpd25616
seedM:M_cpd31301 		secondary/obsolete/fantasy identifier