| Name | methyl 2-[(1~{S},2~{R},4~{S},7~{S},8~{S},11~{R},12~{R},13~{S},16~{S},18~{R})-7-(3-furyl)-18-hydroxy-1,8,12,15,15-pentamethyl-5,17-dioxo-3,6,14-trioxapentacyclo[9.7.0.0^{2,4}.0^{2,8}.0^{12,16}]octadecan-13-yl]acetate |
| IUPAC Name | methyl 2-[(1~{S},2~{R},4~{S},7~{S},8~{S},11~{R},12~{R},13~{S},16~{S},18~{R})-7-(3-furyl)-18-hydroxy-1,8,12,15,15-pentamethyl-5,17-dioxo-3,6,14-trioxapentacyclo[9.7.0.0^{2,4}.0^{2,8}.0^{12,16}]octadecan-13-yl]acetate |
| COCONUT ID | CNP0132985.2 |
| InChIKey | QZEZEIDFGQZYKE-SYIIKYOPSA-N |
| InChI | InChI=1S/C27H34O9/c1-23(2)18-17(29)19(30)26(5)14(25(18,4)15(35-23)11-16(28)32-6)7-9-24(3)20(13-8-10-33-12-13)34-22(31)21-27(24,26)36-21/h8,10,12,14-15,18-21,30H,7,9,11H2,1-6H3/t14-,15+,18-,19+,20+,21-,24+,25+,26+,27-/m1/s1 |
| SMILES | COC(=O)C[C@@H]1OC(C)(C)[C@H]2C(=O)[C@H](O)[C@]3(C)[C@H](CC[C@@]4(C)[C@H](C5=COC=C5)OC(=O)[C@H]5O[C@@]534)[C@@]12C |