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(Q104401360)
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English
kadsulignan N
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4,5,6,9,10,11-Hexamethoxy-15,16-dimethyl-17-oxatetracyclo[12.2.1.02,7.08,13]heptadeca-2,4,6,8,10,12-hexaene
1 reference
based on heuristic
inferred from SMILES
mass
430.1991533
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₀O₇
0 references
canonical SMILES
O(C1=CC2=C(C(OC)=C1OC)C3=C(OC)C(OC)=C(OC)C=C3C4OC2C(C)C4C)C
0 references
isomeric SMILES
COc1cc2c(c(OC)c1OC)-c1c(cc(OC)c(OC)c1OC)[C@@H]1O[C@H]2[C@@H](C)[C@H]1C
0 references
found in taxon
Kadsura angustifolia
1 reference
stated in
Lignans from Phillyrea angustifolia L
Kadsura coccinea
2 references
stated in
Kadsulignans L-N, three dibenzocyclooctadiene lignans from Kadsura coccinea
stated in
Schisantherins P and Q, two lignans from Kadsura coccinea
Kadsura japonica
1 reference
stated in
A novel anti-HBeAg homolignan, taiwanschirin D from Kadsura matsudai
Identifiers
InChI
InChI=1S/C24H30O7/c1-11-12(2)20-14-10-16(26-4)22(28-6)24(30-8)18(14)17-13(19(11)31-20)9-15(25-3)21(27-5)23(17)29-7/h9-12,19-20H,1-8H3/t11-,12+,19-,20+
0 references
InChIKey
RRQAIPQPPCAEHD-JARDSOJUSA-N
0 references
PubChem CID
101681781
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
RRQAIPQPPCAEHD-JARDSOJUSA-N
UniChem compound ID
97553784
1 reference
stated in
UniChem
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