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Stemodin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6,6,13-Tetramethyltetracyclo[10.3.1.01,10.02,7]hexadecane-4,13-diol
1 reference
based on heuristic
inferred from SMILES
mass
306.255880328
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4,4,9,11b-Tetramethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalene-2,9-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
2alpha,13(R)-Dihydroxystemodane
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₄O₂
0 references
canonical SMILES
OC1CC(C)(C)C2CCC3CC4CC3(CCC4(O)C)C2(C)C1
0 references
isomeric SMILES
CC1(C)C[C@H](O)C[C@@]2(C)[C@H]1CC[C@H]1C[C@H]3C[C@]12CC[C@]3(C)O
0 references
found in taxon
Rhizopus arrhizus
1 reference
stated in
Investigation of the importance of the C-2 oxygen function in the transformation of stemodin analogues by Rhizopus oryzae ATCC 11145.
Stemodia maritima
2 references
stated in
Bioconversion of Stemodia maritima diterpenes and derivatives by Cunninghamella echinulata var. elegans and Phanerochaete chrysosporium
stated in
Diterpene and other constituents from Stemodia maritima (Scrophulariaceae)
Identifiers
InChI
InChI=1S/C20H34O2/c1-17(2)11-15(21)12-18(3)16(17)6-5-13-9-14-10-20(13,18)8-7-19(14,4)22/h13-16,21-22H,5-12H2,1-4H3/t13-,14-,15-,16-,18-,19-,20+/m0/s1
0 references
InChIKey
GGWGQPNTGAIJMS-IMDGIPCPSA-N
0 references
PubChem CID
11012233
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GGWGQPNTGAIJMS-IMDGIPCPSA-N
UniChem compound ID
62581
1 reference
stated in
UniChem
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