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(Q104394699)
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English
(4bR,8aR)-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a-tetrahydrophenanthrene-1,3,4-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-isopropyl-4b,8,8-trimethyl-5,6,7,8a-tetrahydrophenanthrene-1,3,4-triol
1 reference
based on heuristic
inferred from SMILES
mass
316.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Abieta-6,8,11,13-tetraene-11,12,14-triol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₃
0 references
canonical SMILES
OC1=C(O)C2=C(C=CC3C2(C)CCCC3(C)C)C(O)=C1C(C)C
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isomeric SMILES
CC(C)c1c(O)c(O)c2c(c1O)C=C[C@@H]1C(C)(C)CCC[C@@]21C
0 references
found in taxon
Salvia virgata
1 reference
stated in
Virgatol, A New Diterpene from the Roots of Salvia virgata
Salvia euphratica
1 reference
stated in
Euphraticol and Euphracal, Two New Diterpenes from Salvia euphratica
Salvia fruticosa
1 reference
stated in
New Diterpenoids from the Roots of Salvia triloba
Salvia wiedemannii
3 references
stated in
Diterpenoids from Salvia wiedemannii
stated in
Diterpenoids from Salvia wiedemannii
stated in
Diterpenoids from Salvia wiedemannii
Salvia pachystachya
1 reference
stated in
New Diterpenes from Salvia pachystachys
Salvia candidissima
1 reference
stated in
Rearranged abietane diterpenes from Salvia candidissima
Salvia napifolia
1 reference
stated in
Abietane diterpenes from Salvia napifolia
Salvia cilicica
1 reference
stated in
Abietane diterpenoids and triterpenoic acids from Salvia cilicica and their antileishmanial activities
Salvia absconditiflora
1 reference
stated in
Abietna diterpenoids from the roots of Salvia cryptantha
Salvia hypargeia
1 reference
stated in
Diterpenoids from the roots of Salvia hypargeia.
Salvia multicaulis
1 reference
stated in
Diterpenoids and triterpenoids from Salvia multicaulis
Salvia pisidica
1 reference
stated in
Diterpenoids from the roots of Salvia sclarea
Salvia triloba
1 reference
stated in
New Diterpenoids from the Roots of Salvia triloba
Identifiers
InChI
InChI=1S/C20H28O3/c1-11(2)14-16(21)12-7-8-13-19(3,4)9-6-10-20(13,5)15(12)18(23)17(14)22/h7-8,11,13,21-23H,6,9-10H2,1-5H3/t13-,20-/m1/s1
0 references
InChIKey
KKCFPHJPFNFLPA-ZUOKHONESA-N
0 references
PubChem CID
101219048
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
97426960
1 reference
stated in
UniChem
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