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(Q105189550)
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Parvifoline L
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
8-(Hydroxymethyl)-2-(3-hydroxyprop-1-en-2-yl)-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9-decahydrophenanthrene-1,7-diol
1 reference
based on heuristic
inferred from SMILES
mass
336.230059504
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,2S,4aR,4bS,7R,8S,8aS)-8-(hydroxymethyl)-2-(3-hydroxyprop-1-en-2-yl)-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9-decahydrophenanthrene-1,7-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2R,4aR,4bR,7R,8S,8aR)-8-(hydroxymethyl)-2-(3-hydroxyprop-1-en-2-yl)-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9-decahydrophenanthrene-1,7-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2R,4aR,4bR,7S,8R,8aR)-8-(hydroxymethyl)-2-(3-hydroxyprop-1-en-2-yl)-4b,8-dimethyl-1,2,3,4,4a,5,6,7,8a,9-decahydrophenanthrene-1,7-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Rubescensin I
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₄
0 references
canonical SMILES
OCC(=C)C1CCC2C(=CCC3C(C)(CO)C(O)CCC23C)C1O
0 references
isomeric SMILES
C=C(CO)[C@@H]1CC[C@@H]2C(=CC[C@H]3[C@@]2(C)CC[C@@H](O)[C@@]3(C)CO)[C@@H]1O
0 references
found in taxon
Isodon parvifolius
1 reference
stated in
Ent-abietane and ent-labdane diterpenoids from Isodon parvifolius
Identifiers
InChI
InChI=1S/C20H32O4/c1-12(10-21)13-4-6-15-14(18(13)24)5-7-16-19(15,2)9-8-17(23)20(16,3)11-22/h5,13,15-18,21-24H,1,4,6-11H2,2-3H3/t13-,15+,16-,17+,18+,19-,20-/m0/s1
0 references
InChIKey
OCSPOCDQHVVGDZ-ZWYOZPBWSA-N
0 references
PubChem CID
16079984
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OCSPOCDQHVVGDZ-ZWYOZPBWSA-N
UniChem compound ID
33065735
1 reference
stated in
UniChem
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