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English
kryptogenin
group of stereoisomers with the chemical formula C₂₇H₄₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
cholestane steroid
1 reference
inferred from
cholestane steroid
mass
430.308309824
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₄₂O₄
0 references
canonical SMILES
O=C(CCC(C)CO)C(C)C1C(=O)CC2C3CC=C4CC(O)CCC4(C)C3CCC12C
0 references
found in taxon
Trillium camschatcense
1 reference
stated in
Steroid saponins and sapogenins of underground parts of Trillium kamtschaticum PALL. I. Component sapogenins and structure of pennogenin.
Trillium kamtschaticum
1 reference
stated in
Steroid saponins and sapogenins of underground parts of Trillium kamtschaticum PALL. I. Component sapogenins and structure of pennogenin.
Identifiers
InChI
InChI=1S/C27H42O4/c1-16(15-28)5-8-23(30)17(2)25-24(31)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,25,28-29H,5,7-15H2,1-4H3
0 references
InChIKey
GDKGOXUWEBGZBY-UHFFFAOYSA-N
0 references
PubChem CID
101688
1 reference
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
ChEBI ID
183105
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H42O4/c1-16(15-28)5-8-23(30)17(2)25-24(31)14-22-20-7-6-18-13-19(29)9-11-26(18,3)21(20)10-12-27(22,25)4/h6,16-17,19-22,25,28-29H,5,7-15H2,1-4H3
UniChem compound ID
31169531
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034403
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GDKGOXUWEBGZBY-UHFFFAOYSA-N
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