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(Q104992601)
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English
FBFMBWCLBGQEBU-UHFFFAOYSA-N
group of stereoisomers with the chemical formula C₄₈H₈₂O₁₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
protostane/dammarane triterpenoid
1 reference
inferred from
protostane/dammarane triterpenoid
mass
962.545030404
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₈H₈₂O₁₉
0 references
canonical SMILES
OCC1OC(OC2C(O)C(O)C(OC2OC3CC4(C)C(CC(O)C5C(CCC54C)C(OC6OC(CO)C(O)C(O)C6O)(C)CCC=C(C)C)C7(C)CCC(O)C(C)(C)C37)CO)C(O)C(O)C1O
0 references
found in taxon
Panax ginseng
2 references
stated in
Phytochemical and analytical studies of Panax notoginseng (Burk.) F.H. Chen
stated in
Acylated protopanaxadiol-type ginsenosides from the root of Panax ginseng
Panax notoginseng
4 references
stated in
Component analysis and free radical-scavenging potential of Panax notoginseng and Carthamus tinctorius extracts
stated in
Chemical and morphological study on chinese Panax japonicus C.A. MEYER (zhujie-shen).
stated in
Dammarane-saponins of sanchi-ginseng, roots of Panax notoginseng (Burk.) F.H. Chen (araliaceae): Structures of new saponins, notoginsenosides-R1 and -R2, and identification of ginsenosides-Rg2 and -Rh1.
stated in
Bioactive saponins and glycosides. VIII. Notoginseng (1): new dammarane-type triterpene oligoglycosides, notoginsenosides-A, -B, -C, and -D, from the dried root of Panax notoginseng (Burk.) F.H. Chen
Identifiers
InChI
InChI=1S/C48H82O19/c1-21(2)10-9-13-48(8,67-42-38(61)35(58)32(55)26(19-50)64-42)22-11-15-46(6)30(22)23(52)16-28-45(5)14-12-29(53)44(3,4)40(45)24(17-47(28,46)7)62-43-39(36(59)33(56)27(20-51)65-43)66-41-37(60)34(57)31(54)25(18-49)63-41/h10,22-43,49-61H,9,11-20H2,1-8H3
0 references
InChIKey
FBFMBWCLBGQEBU-UHFFFAOYSA-N
0 references
PubChem CID
12855925
1 reference
stated in
PubChem
inferred from
InChIKey
retrieved
15 September 2022
UniChem compound ID
23941280
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0256920
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FBFMBWCLBGQEBU-UHFFFAOYSA-N
Probes And Drugs ID
PD056302
0 references
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