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(Q104399265)
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English
Rubescensin P
group of stereoisomers with the chemical formula C₂₀H₃₄O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
abietane diterpenoid
1 reference
inferred from
abietane diterpenoid
mass
338.245709568
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₃₄O₄
0 references
canonical SMILES
OCC(C)C1C=C2C(O)CC3C(C)(CO)C(O)CCC3(C)C2CC1
0 references
isomeric SMILES
CC(CO)[C@H]1C=C2[C@@H](O)C[C@H]3[C@@](C)(CC[C@@H](O)[C@]3(C)CO)[C@@H]2CC1
0 references
found in taxon
Isodon parvifolius
1 reference
stated in
Ent-abietane and ent-labdane diterpenoids from Isodon parvifolius
Isodon rubescens
1 reference
stated in
ent-Kaurene diterpenoids from Isodon rubescens
Identifiers
InChI
InChI=1S/C20H34O4/c1-12(10-21)13-4-5-15-14(8-13)16(23)9-17-19(15,2)7-6-18(24)20(17,3)11-22/h8,12-13,15-18,21-24H,4-7,9-11H2,1-3H3/t12?,13-,15-,16+,17+,18-,19+,20-/m1/s1
0 references
InChIKey
ZFUXYLITBOMLBN-RXQDYTBSSA-N
0 references
PubChem CID
102588468
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
ZFUXYLITBOMLBN-RXQDYTBSSA-N
UniChem compound ID
100988553
1 reference
stated in
UniChem
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