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Kiwiionoside

PropertiesImage
MNX_IDMNXM127099 Image of MNXM127099
referencechebi:168221
formulaC19H34O9
global charge0
mol weight406.472
InChIKeySGUOENJPMRQEMJ-AATRIKPKSA-N
InChIInChI=1S/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+
SMILESCC(O)/C=C/C1(O)C(C)(C)CC(OC2OC(CO)C(O)C(O)C2O)CC1(C)O
MNX internals
InChI (mnx)InChI=1/C19H34O9/c1-10(21)5-6-19(26)17(2,3)7-11(8-18(19,4)25)27-16-15(24)14(23)13(22)12(9-20)28-16/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+/t10?,11?,12?,13?,14?,15?,16?,18?,19? Image of MNXM127099
SMILES (mnx)[CH3:1][CH:10](/[CH:5]=[CH:6]/[C:19]1([OH:26])[C:17]([CH3:2])([CH3:3])[CH2:7][CH:11]([O:27][CH:16]2[CH:15]([OH:24])[CH:14]([OH:23])[CH:13]([OH:22])[CH:12]([CH2:9][OH:20])[O:28]2)[CH2:8][C:18]1([CH3:4])[OH:25])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:168221
chebi:168221
SGUOENJPMRQEMJ-AATRIKPKSA-N 		Kiwiionoside
2-[3,4-dihydroxy-4-[(E)-3-hydroxybut-1-enyl]-3,5,5-trimethylcyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
hmdb:HMDB0038691
SGUOENJPMRQEMJ-AATRIKPKSA-N 		Kiwiionoside
2-({3,4-dihydroxy-4-[(1E)-3-hydroxybut-1-en-1-yl]-3,5,5-trimethylcyclohexyl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
Stratioside II

hmdb:HMDB38691 		secondary/obsolete/fantasy identifier