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(Q104402855)
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Inuroyleanol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
1 reference
based on heuristic
inferred from SMILES
mass
346.21440944
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4aS,10aR)-5,8-dihydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₃₀O₄
0 references
canonical SMILES
O=C1C2=C(O)C(=C(OC)C(O)=C2C3(C)CCCC(C)(C)C3C1)C(C)C
0 references
isomeric SMILES
COc1c(O)c2c(c(O)c1C(C)C)C(=O)C[C@H]1C(C)(C)CCC[C@]21C
0 references
found in taxon
Salvia coulteri
1 reference
stated in
Diterpenoids from Salvia coulteri
Salvia cilicica
1 reference
stated in
Abietane diterpenoids and triterpenoic acids from Salvia cilicica and their antileishmanial activities
Hyptis comaroides
1 reference
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
Peltodon longipes
1 reference
stated in
In vitro cytotoxic activity of abietane diterpenes from Peltodon longipes as well as Salvia miltiorrhiza and Salvia sahendica.
Salvia broussonetii
1 reference
stated in
Diterpenes from Salvia broussonetii transformed roots and their insecticidal activity
Inula royleana
1 reference
stated in
Inuroyleanol and 7-ketoroyleanone, two novel diterpenoids of Inula royleana DC
Salvia
1 reference
stated in
Abietane diterpenoids from the root of Salvia lavandulaefolia
Salvia officinalis
1 reference
stated in
Abietane diterpenoids from the root of Salvia lavandulaefolia
Identifiers
InChI
InChI=1S/C21H30O4/c1-11(2)14-17(23)15-12(22)10-13-20(3,4)8-7-9-21(13,5)16(15)18(24)19(14)25-6/h11,13,23-24H,7-10H2,1-6H3/t13-,21-/m0/s1
0 references
InChIKey
ACKWWYIXLTYJCG-ZSEKCTLFSA-N
0 references
PubChem CID
15386508
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ACKWWYIXLTYJCG-ZSEKCTLFSA-N
UniChem compound ID
1157715
1 reference
stated in
UniChem
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