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(Q103795504)
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English
(1S,3E,7E,11S,12S)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Verticiol
1 reference
based on heuristic
inferred from SMILES
4,8,12,15,15-Pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol
1 reference
based on heuristic
inferred from SMILES
mass
290.260965708
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(+)-Verticillol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ent-5-epi-Verticillol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,3E,7E,11S,12R)-4,8,12,15,15-pentamethylbicyclo[9.3.1]pentadeca-3,7-dien-12-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O
0 references
canonical SMILES
OC1(C)CCC2CC=C(C)CCC=C(C)CCC1C2(C)C
0 references
isomeric SMILES
C/C1=C\C[C@@H]2CC[C@](C)(O)[C@@H](CC/C(C)=C/CC1)C2(C)C
0 references
found in taxon
Bursera kerberi
1 reference
stated in
Verticillane derivatives from Bursera suntui and Bursera kerberi
Bursera suntui
2 references
stated in
Oxygenated verticillene derivatives from Bursera suntui
stated in
Verticillane derivatives from Bursera suntui and Bursera kerberi
Jackiella javanica
2 references
stated in
ent-Verticillane-type diterpenoids from the Japanese liverwort Jackiella javanica
stated in
Terpenoids from the Japanese liverworts Jackiella javanica and Jungermannia infusca
Plicanthus hirtellus
1 reference
stated in
Zierane sesquiterpene lactone, cembrane and fusicoccane diterpenoids, from the Tahitian liverwort Chandonanthus hirtellus
Identifiers
InChI
InChI=1S/C20H34O/c1-15-7-6-8-16(2)10-12-18-19(3,4)17(11-9-15)13-14-20(18,5)21/h8-9,17-18,21H,6-7,10-14H2,1-5H3/b15-9+,16-8+/t17-,18+,20+/m1/s1
0 references
InChIKey
CQWSCMMFUZYKBO-LXYUVJPHSA-N
0 references
PubChem CID
92000846
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CQWSCMMFUZYKBO-LXYUVJPHSA-N
UniChem compound ID
101702610
1 reference
stated in
UniChem
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