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(Q74418144)
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English
salviol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
organooxygen compound
0 references
organic tricyclic compound
0 references
diterpenoid
0 references
1,1,4a-Trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-3,6-diol
1 reference
based on heuristic
inferred from SMILES
(4aS)-7-isopropyl-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-3,6-diol
1 reference
based on heuristic
inferred from SMILES
mass
302.2245802
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Calbio
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6beta-hydroxyferruginol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O₂
0 references
canonical SMILES
OC=1C=C2C(=CC1C(C)C)CCC3C2(C)CC(O)CC3(C)C
0 references
isomeric SMILES
CC(C)C1=C(C=C2C(=C1)CC[C@@H]3[C@@]2(C[C@H](CC3(C)C)O)C)O
0 references
found in taxon
Salvia cardiophylla
1 reference
stated in
Terpenes and flavones of Salvia cardiophylla
Salvia texana
1 reference
stated in
Quinone methide diterpenoids from the roots of Salvia texana
Salvia tomentosa
1 reference
stated in
Rearranged abietane-type diterpenes from Salvia dichroantha
Salvia officinalis
1 reference
stated in
Rearranged abietane-type diterpenes from Salvia dichroantha
Identifiers
InChI
InChI=1S/C20H30O2/c1-12(2)15-8-13-6-7-18-19(3,4)10-14(21)11-20(18,5)16(13)9-17(15)22/h8-9,12,14,18,21-22H,6-7,10-11H2,1-5H3/t14-,18-,20+/m0/s1
0 references
InChIKey
PRYXPGFZVGZNBL-ADLFWFRXSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
13966146
1 reference
matched by identifier from
InChIKey
InChIKey
PRYXPGFZVGZNBL-ADLFWFRXSA-N
Reaxys registry number
6413922
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
138944
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H30O2/c1-12(2)15-8-13-6-7-18-19(3,4)10-14(21)11-20(18,5)16(13)9-17(15)22/h8-9,12,14,18,21-22H,6-7,10-11H2,1-5H3/t14-,18-,20+/m0/s1
UniChem compound ID
3562429
1 reference
stated in
UniChem
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