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(Q105211622)
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English
(4,8,13-Triacetyloxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.01,12.05,7]hexadec-10-en-9-yl) 2-methylbutanoate
group of stereoisomers with the chemical formula C₃₁H₄₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
lathyrane diterpenoid
1 reference
inferred from
lathyrane diterpenoid
mass
576.2934476079998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₁H₄₄O₁₀
0 references
canonical SMILES
O=C(OC1C(OC(=O)C(C)CC)C(=CC23OC3(C(=O)C(C)C(OC(=O)C)C4C1C4(C)C)CC(C)C2OC(=O)C)C)C
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Identifiers
InChI
InChI=1S/C31H44O10/c1-11-14(2)28(36)40-23-15(3)12-31-27(39-20(8)34)16(4)13-30(31,41-31)26(35)17(5)24(37-18(6)32)21-22(29(21,9)10)25(23)38-19(7)33/h12,14,16-17,21-25,27H,11,13H2,1-10H3
0 references
InChIKey
PMOFWOVEFNZKBE-UHFFFAOYSA-N
0 references
PubChem CID
85285848
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PMOFWOVEFNZKBE-UHFFFAOYSA-N
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