| Formula |
C20H32O3 |
| IUPAC Name |
(3beta,11alpha,12alpha,13beta)-9,11:12,13-diepoxyabietan-3-ol |
| Molecular Mass |
320.466 g·mol−1 |
| Heat of Formation |
-519.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.75 ± 1.08 D |
| Volume |
411.7 Å 3 |
| Surface Area |
320.87 Å 2 |
| HOMO Energy |
-9.97 ± 0.55 eV |
| LUMO Energy |
1.81 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4h-1-benzopyran-4-one, 3-[[o--6-deoxyhexopyranosyl-(1->6)-o-[hexopyranosyl-(1->2)]hexopyranosyl]oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-
|
| InChIKey |
RYCDLMHEPZTQFT-APYPKHJSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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