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(Q105275639)
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12a-Epimillettosin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Millettosin
1 reference
based on heuristic
inferred from SMILES
mass
394.105252916
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,14R)-14-hydroxy-7,7-dimethyl-2,8,18,20,24-pentaoxahexacyclo[12.11.0.03,12.04,9.015,23.017,21]pentacosa-3(12),4(9),5,10,15,17(21),22-heptaen-13-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₁₈O₇
0 references
canonical SMILES
O=C1C2=CC=C3OC(C=CC3=C2OC4COC5=CC=6OCOC6C=C5C14O)(C)C
0 references
isomeric SMILES
CC1(C)C=Cc2c(ccc3c2O[C@@H]2COc4cc5c(cc4[C@@]2(O)C3=O)OCO5)O1
0 references
found in taxon
Millettia usaramensis
2 references
stated in
Rotenoids, isoflavones and chalcones from the stem bark of Millettia usaramensis subspecies usaramensis
stated in
Rotenoids, isoflavones and chalcones from the stem bark of Millettia usaramensis subspecies usaramensis
Identifiers
InChI
InChI=1S/C22H18O7/c1-21(2)6-5-11-14(29-21)4-3-12-19(11)28-18-9-25-15-8-17-16(26-10-27-17)7-13(15)22(18,24)20(12)23/h3-8,18,24H,9-10H2,1-2H3/t18-,22+/m1/s1
0 references
InChIKey
UMORYJJPSIXKBM-GCJKJVERSA-N
0 references
PubChem CID
7330544
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UMORYJJPSIXKBM-GCJKJVERSA-N
UniChem compound ID
9186627
1 reference
stated in
UniChem
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