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(Q104398948)
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English
[3,5-Dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
group of stereoisomers with the chemical formula C₃₁H₄₀O₁₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkyl caffeate ester
1 reference
inferred from
alkyl caffeate ester
mass
652.23672058
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₄₀O₁₅
0 references
canonical SMILES
O=C(OCC1OC(OCCC2=CC=C(OC)C(O)=C2)C(O)C(OC3OC(C)C(O)C(O)C3O)C1O)C=CC4=CC=C(O)C(OC)=C4
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found in taxon
Scutellaria repens
1 reference
stated in
[Studies on the Nepalese crude drugs. XIX. On the flavonoid and phenylethanoid constituents of the root of Scutellaria repens Buch.-Ham. ex D. Don]
Clerodendrum trichotomum
1 reference
stated in
Angiotensin converting enzyme inhibitory phenylpropanoid glycosides from Clerodendron trichotomum
Phlomis sintenisii
1 reference
stated in
Iridoid, phenylethanoid and flavonoid glycosides from Sideritis trojana
Schnabelia tetradonta
1 reference
stated in
Chemical Constituents from the Roots of Schnabelia tetradonta.
Scutellaria columnae
1 reference
stated in
Secondary metabolites from a callus culture of Scutellaria columnae
Firmiana simplex
1 reference
stated in
Isoprenylated naphthoquinone dimers firmianones A, B, and C from Firmiana platanifolia
Scutellaria albida
1 reference
stated in
Iridoids from Scutellaria albida ssp. albida
Plantago major
1 reference
stated in
Constituents of Plantago major subsp. intermedia with antioxidant and anticholinesterase capacities
Identifiers
InChI
InChI=1S/C31H40O15/c1-15-24(35)26(37)27(38)31(44-15)46-29-25(36)22(14-43-23(34)9-6-16-4-7-18(32)21(13-16)41-3)45-30(28(29)39)42-11-10-17-5-8-20(40-2)19(33)12-17/h4-9,12-13,15,22,24-33,35-39H,10-11,14H2,1-3H3
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InChIKey
NFTBVWKAIZBSRS-UHFFFAOYSA-N
0 references
PubChem CID
124222280
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
150736262
1 reference
stated in
UniChem
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