
IUPAC Name: 1,13-dihydroxy-11-[1-(4-hydroxy-3-methoxycyclohexyl)prop-1-en-2-yl]-22,24-dimethoxy-12,18,20,26-tetramethyl-16-prop-2-enyl-10,27-dioxa-3-azatricyclo[21.3.1.0^{3,8}]heptacos-17-ene-2,9,15-trione| Molecular Formula: | C43H69NO11 | Molecular Weight: | 776.021 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: RJOVJTTUBQJLEI-UHFFFAOYSA-N