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(Q103816467)
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English
2-(Hydroxymethyl)-6-[5-hydroxy-2-(2-methylbut-3-en-2-yl)phenoxy]oxane-3,4,5-triol
group of stereoisomers with the chemical formula C₁₇H₂₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
340.152203108
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₄O₇
0 references
canonical SMILES
OC1=CC=C(C(OC2OC(CO)C(O)C(O)C2O)=C1)C(C=C)(C)C
0 references
found in taxon
Acremonium
1 reference
stated in
JBIR-37 and -38, novel glycosyl benzenediols, isolated from the sponge-derived fungus, Acremonium sp. SpF080624G1f01.
Identifiers
InChI
InChI=1S/C17H24O7/c1-4-17(2,3)10-6-5-9(19)7-11(10)23-16-15(22)14(21)13(20)12(8-18)24-16/h4-7,12-16,18-22H,1,8H2,2-3H3
0 references
InChIKey
AVKGHKXHQUDYQS-UHFFFAOYSA-N
0 references
PubChem CID
139588481
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
AVKGHKXHQUDYQS-UHFFFAOYSA-N
ChEBI ID
214504
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H24O7/c1-4-17(2,3)10-6-5-9(19)7-11(10)23-16-15(22)14(21)13(20)12(8-18)24-16/h4-7,12-16,18-22H,1,8H2,2-3H3
UniChem compound ID
170911480
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA019325
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AVKGHKXHQUDYQS-UHFFFAOYSA-N
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