Malibotal A
(8S,9S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaene-4,6,9,12-tetrol
Also Known As: Malibotal A|malibatol A|bis(4-hydroxyphenyl)[?]tetrol|Benzo(6,7)cycloheptal(1,2,3-cd)benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)|(6S,7S)-1,7-Bis(4-hydroxyphenyl)-6,7-dihydro-2-oxadibenzo[cd,h]azulene-4,6,8,10-tetrol|(8S,9S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo(8.6.1.02,7.014,17)heptadeca-1(16),2(7),3,5,10(17),11,13-heptaene-4,6,9,12-tetrol|(8S,9S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaene-4,6,9,12-tetrol|(8S,9S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2,4,6,10(17),11,13-heptaene-4,6,9,12-tetrol|1,7beta-Bis(4-hydroxyphenyl)-6,7-dihydro-2-oxa-2H-dibenz[cd,h]azulene-4,6beta,8,10-tetrol|1,7beta-Di(4-hydroxyphenyl)-6,7-dihydrobenzo[6,7]cyclohepta[1,2,3-cd]benzofuran-4,6beta,8,10-tetraol|Benzo[6,7]cycloheptal[1,2,3-cd]benzofuran-4,6,8-10-tetrol, 6,7-dihydro-1,7-bis(4-hydroxyphenyl)-, cis-(-)
| Molecular Formula | C28H20O7 |
|---|---|
| Molecular Weight | 468.1209 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 135.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 468.1209 |
| Monoisotopic Mass | 468.1209 |
| Heavy Atoms | 35 |
| Complexity | 733.0 |
Chemical Identifiers
| CAS Number | 20565-01-9 |
|---|---|
| SMILES | C1=CC(=CC=C1[C@@H]2[C@@H](C3=C4C(=CC(=C3)O)OC(=C4C5=C2C(=CC(=C5)O)O)C6=CC=C(C=C6)O)O)O |
| InChIKey | GCOPXRXOORFRHV-WNCULLNHSA-N |
Product Overview
Malibotal A (CAS 20565-01-9), with molecular formula C28H20O7 and molecular weight 468.1209 g/mol. IUPAC: (8S,9S)-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaene-4,6,9,12-tetrol.