Name(s) | (+)-pinonesinol |
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Scientific name(s) | |
Formula | C20H26O6 |
Molecular mass | 362.4 |
IUPAC name | 4-[(3S,3aR,6S,6aR)-3-(4-hydroxy-5-methoxycyclohexa-1,3-dien-1-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2-methoxycyclohexa-1,4-dien-1-ol |
INCHI | InChI=1S/C20H26O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-5,13-14,17,19-22H,6-10H2,1-2H3/t13-,14-,17?,19+,20+/m0/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 102227228 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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