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(Q104936698)
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English
[2,5,9,16-Tetraacetyloxy-8-hydroxy-3-(2-hydroxypropan-2-yl)-6,10-dimethyl-14-oxatetracyclo[8.6.0.03,7.013,16]hexadec-6-en-11-yl] acetate
group of stereoisomers with the chemical formula C₃₀H₄₂O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
610.2625414039999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₄₂O₁₃
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canonical SMILES
O=C(OC1C(=C2C(O)C(OC(=O)C)C3(C)C(OC(=O)C)CC4OCC4(OC(=O)C)C3C(OC(=O)C)C2(C1)C(O)(C)C)C)C
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Identifiers
InChI
InChI=1S/C30H42O13/c1-13-19(39-14(2)31)11-29(27(7,8)37)22(13)23(36)25(41-16(4)33)28(9)20(40-15(3)32)10-21-30(12-38-21,43-18(6)35)24(28)26(29)42-17(5)34/h19-21,23-26,36-37H,10-12H2,1-9H3
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InChIKey
BIPOYJCYQOVLHU-UHFFFAOYSA-N
0 references
PubChem CID
78385570
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BIPOYJCYQOVLHU-UHFFFAOYSA-N
KNApSAcK ID
C00060290
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BIPOYJCYQOVLHU-UHFFFAOYSA-N
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