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(Q104401590)
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English
pseudolaric acid G
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-(7-Acetyloxy-3-hydroxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-4-en-9-yl)-2-methylpenta-2,4-dienoic acid
1 reference
based on heuristic
inferred from SMILES
mass
404.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₈O₇
0 references
canonical SMILES
O=C(O)C(=CC=CC1(OC(=O)C23CCC1C3(OC(=O)C)CC=C(C)C(O)C2)C)C
0 references
isomeric SMILES
CC(=O)O[C@]12CC=C(C)[C@H](O)C[C@]13CC[C@H]2[C@@](C)(/C=C/C=C(\C)C(=O)O)OC3=O
0 references
found in taxon
Pseudolarix amabilis
2 references
stated in
Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.
stated in
Five new diterpenoids from Pseudolarix kaempferi
Larix kaempferi
2 references
stated in
Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.
stated in
Five new diterpenoids from Pseudolarix kaempferi
Identifiers
InChI
InChI=1S/C22H28O7/c1-13-7-11-22(28-15(3)23)17-8-10-21(22,12-16(13)24)19(27)29-20(17,4)9-5-6-14(2)18(25)26/h5-7,9,16-17,24H,8,10-12H2,1-4H3,(H,25,26)/b9-5+,14-6+/t16-,17+,20-,21+,22+/m1/s1
0 references
InChIKey
GFNSUMXEBWZIRI-OXLLHMEESA-N
0 references
PubChem CID
10894737
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GFNSUMXEBWZIRI-OXLLHMEESA-N
UniChem compound ID
81878
1 reference
stated in
UniChem
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