Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₂₀H₃₀O₃
Molecular weight: 318.4504
IUPAC Standard InChI:
- InChI=1S/C20H30O3/c1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19/h14-15,23H,1,4-12H2,2-3H3,(H,21,22)/t14?,15?,17-,18 ,19-,20 /m0/s1
IUPAC Standard InChIKey: QFVOYBUQQBFCRH-OORUTFOASA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C20H30O3
Connectivity: 1-13-11-19-9-5-14-17(2,7-4-8-18(14,3)16(21)22)15(19)6-10-20(13,23)12-19
Hydrogen: 14-15,23H,1,4-12H2,2-3H3,(H,21,22)
sp³ Stereo: 14?,15?,17-,18 ,19-,20
Stereo type: 1