Formula |
C18H19ClO5 |
IUPAC Name |
(4s,6e,10e)-15-chloro-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,10,15,17-pentaene-2,12-dione |
Molecular Mass |
350.793 g·mol−1 |
Heat of Formation |
-802.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.84 ± 1.08 D |
Volume |
402.42 Å 3 |
Surface Area |
325.87 Å 2 |
HOMO Energy |
-9.15 ± 0.55 eV |
LUMO Energy |
-0.57 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1h-2-benzoxacyclotetradecin-1,11(12h)-dione, 13-chloro-3,4,7,8-tetrahydro-14,16-dihydroxy-3-methyl-, (3s)-
- pochonin d
|
InChIKey |
FJVQHTGEXYKKBS-QGSHSPQNSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
Cl
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