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(Q105229738)
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cis-Ferruginol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Abieta-9(11),8(14),12-trien-12-ol
1 reference
based on heuristic
inferred from SMILES
(4bS)-2-isopropyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
286.22966558
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
ferruginol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ferruginol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₀O
0 references
canonical SMILES
OC=1C=C2C(=CC1C(C)C)CCC3C2(C)CCCC3(C)C
0 references
isomeric SMILES
CC(C)c1cc2c(cc1O)[C@@]1(C)CCCC(C)(C)[C@H]1CC2
0 references
found in taxon
Celastrus hypoleucus
1 reference
stated in
Novel skeleton terpenes from Celastrus hypoleucus with anti-tumor activities
Cryptomeria japonica
1 reference
stated in
Volatile components in cell suspension cultures of Cryptomeria japonica
Salvia blepharochlaena
1 reference
stated in
Antibacterial Diterpenes from the Roots ofSalviablepharochlaena
Salvia candidissima
1 reference
stated in
Terpenoids from Salvia candidissima subsp. candidissima
Salvia miltiorrhiza
2 references
stated in
Regulation of ferruginol and cryptotanshinone biosynthesis in cell suspension cultures of Salvia miltiorrhiza
stated in
Production of cryptotanshinone and ferruginol in cultured cells of Salvia miltiorrhiza
Identifiers
InChI
InChI=1S/C20H30O/c1-13(2)15-11-14-7-8-18-19(3,4)9-6-10-20(18,5)16(14)12-17(15)21/h11-13,18,21H,6-10H2,1-5H3/t18-,20-/m1/s1
0 references
InChIKey
QXNWVJOHUAQHLM-UYAOXDASSA-N
0 references
PubChem CID
91747538
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QXNWVJOHUAQHLM-UYAOXDASSA-N
UniChem compound ID
100519857
1 reference
stated in
UniChem
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