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(Q105250629)
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English
(1',11'-Diacetyloxy-3',6',6',14'-tetramethyl-2'-oxospiro[oxirane-2,10'-tricyclo[10.3.0.05,7]pentadec-3-ene]-13'-yl) 2-phenylacetate
group of stereoisomers with the chemical formula C₃₂H₄₀O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
lathyrane diterpenoid
1 reference
inferred from
lathyrane diterpenoid
mass
552.2723182399998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₄₀O₈
0 references
canonical SMILES
O=C(OC1C2C(OC(=O)CC=3C=CC=CC3)C(C)CC2(OC(=O)C)C(=O)C(=CC4C(CCC51OC5)C4(C)C)C)C
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Identifiers
InChI
InChI=1S/C32H40O8/c1-18-14-24-23(30(24,5)6)12-13-31(17-37-31)29(38-20(3)33)26-27(39-25(35)15-22-10-8-7-9-11-22)19(2)16-32(26,28(18)36)40-21(4)34/h7-11,14,19,23-24,26-27,29H,12-13,15-17H2,1-6H3
0 references
InChIKey
SDGDWRYYHQOQOJ-UHFFFAOYSA-N
0 references
PubChem CID
72763974
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SDGDWRYYHQOQOJ-UHFFFAOYSA-N
UniChem compound ID
70352732
1 reference
stated in
UniChem
Probes And Drugs ID
PD065411
0 references
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