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(Q74410660)
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11-hydroxysugiol
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
catechol
0 references
11-Hydroxy-sugiol
1 reference
based on heuristic
inferred from SMILES
mass
316.203844756
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4aS,10aR)-5,6-dihydroxy-1,1,4a-trimethyl-7-propan-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₈O₃
0 references
canonical SMILES
O=C1C=2C=C(C(O)=C(O)C2C3(C)CCCC(C)(C)C3C1)C(C)C
0 references
isomeric SMILES
CC(C)C1=C(C(=C2C(=C1)C(=O)C[C@@H]3[C@@]2(CCCC3(C)C)C)O)O
0 references
found in taxon
Salvia montbretii
1 reference
stated in
New Abietane Diterpenoids from Salvia montbretii
Salvia canariensis
1 reference
stated in
Diterpenes from the roots of Salvia canariensis
Salvia phlomoides
2 references
stated in
Abietane diterpenoids from the root of Salvia phlomoides
stated in
Salvifarin and salvifaricin, neo-clerodane diterpenoids from salvia farinacea
Crossopetalum gaumeri
1 reference
stated in
Cytotoxic diterpenes from roots of Crossopetalum gaumeri, a Celastraceae species from Yucatan Peninsula.
Salvia broussonetii
1 reference
stated in
Diterpenes from Salvia broussonetii transformed roots and their insecticidal activity
Salvinia molesta
1 reference
stated in
Cytotoxic compounds from invasive giant salvinia (Salvinia molesta) against human tumor cells
Plectranthus hadiensis
1 reference
stated in
Abietanes and a Novel 20-Norabietanoid fromPlectranthus cyaneus (Lamiaceae)
Cryptomeria japonica
2 references
stated in
Abietanes and kauranes from leaves of Cryptomeria japonica
stated in
Abietane diterpenoids from the bark of Cryptomeria fortunei
Coleus hadiensis
1 reference
stated in
Abietanes and a Novel 20-Norabietanoid fromPlectranthus cyaneus (Lamiaceae)
Identifiers
InChI
InChI=1S/C20H28O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9,11,15,22-23H,6-8,10H2,1-5H3/t15-,20-/m0/s1
0 references
InChIKey
GDLRDIDXYBIPFY-YWZLYKJASA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
10403490
1 reference
matched by identifier from
InChIKey
InChIKey
GDLRDIDXYBIPFY-YWZLYKJASA-N
Reaxys registry number
2060230
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
138962
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H28O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9,11,15,22-23H,6-8,10H2,1-5H3/t15-,20-/m0/s1
UniChem compound ID
33143204
1 reference
stated in
UniChem
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