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(Q105282884)
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English
Henriol A
group of stereoisomers with the chemical formula C₃₉H₄₂O₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
macrolides
1 reference
inferred from
macrolides
mass
734.257456024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₉H₄₂O₁₄
0 references
canonical SMILES
O=C1OCC2(O)C3CC3C4(C)C2CC5=C(C(=O)OC65C=7C8=C(C(=O)OC8(O)C(O)C9(C7C(O)(CC64)C%10CC%109)C)C)COC(=O)CCC(=O)OCC=C1C
0 references
found in taxon
Chloranthus spicatus
3 references
stated in
Bis-sesquiterpenes and diterpenes from Chloranthus henryi
stated in
Complex sesquiterpenoids with tyrosinase inhibitory activity from the leaves of Chloranthus tianmushanensis
stated in
Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus
Chloranthus tianmushanensis
3 references
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
stated in
Bis-sesquiterpenes and diterpenes from Chloranthus henryi
stated in
Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus
Chloranthus henryi
3 references
stated in
Mono- and Di-sesquiterpenoids from Chloranthus spicatus
stated in
Complex sesquiterpenoids with tyrosinase inhibitory activity from the leaves of Chloranthus tianmushanensis
stated in
Lindenane disesquiterpenoids with anti-HIV-1 activity from Chloranthus japonicus
Identifiers
InChI
InChI=1S/C39H42O14/c1-15-7-8-49-25(40)5-6-26(41)50-13-17-18-11-23-34(3,19-9-22(19)37(23,47)14-51-30(15)42)24-12-36(46)21-10-20(21)35(4)29(36)28(38(18,24)52-32(17)44)27-16(2)31(43)53-39(27,48)33(35)45/h7,19-24,33,45-48H,5-6,8-14H2,1-4H3
0 references
InChIKey
VAOZXVGMCZGLOH-UHFFFAOYSA-N
0 references
PubChem CID
146156175
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VAOZXVGMCZGLOH-UHFFFAOYSA-N
UniChem compound ID
177751903
1 reference
stated in
UniChem
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