- Structure
- Molecular formula
- C63H95ClO21
- IUPAC name
- (1S,3S,5R,9S,10R,11S,13R,14R,15S,17S,18R,19S,23Z,25S,27R,29S,31R,33S,36S,37R,38S,41R,43R,49S)-11-[(4S,5E)-7-chloro-4-hydroxy-2-methylideneocta-5,7-dien-1-yl]-10,14,15,17,27,43-hexahydroxy-31-methoxy-18,36,38,43,49-pentamethyl-39-methylidene-7,35-dioxo-8,12,45,46,47,48,50-heptaoxaheptacyclo[39.3.1.11,5.19,13.115,19.125,29.129,33]pentacont-23-ene-3,37-diyl diacetate
- InChI
- InChI=1S/C63H95ClO21/c1-33(19-42(67)18-17-35(3)64)20-53-55(72)57-39(7)58(79-53)59(73)63(75)31-51(70)37(5)52(85-63)16-14-12-13-15-44-22-43(68)27-61(81-44)29-47(76-11)23-45(82-61)25-50(69)38(6)56(78-41(9)66)36(4)34(2)21-49-28-60(10,74)32-62(84-49)30-48(77-40(8)65)24-46(83-62)26-54(71)80-57/h13,15,17-18,36-39,42-49,51-53,55-59,67-68,70,72-75H,1-3,12,14,16,19-32H2,4-11H3/b15-13-,18-17+/t36-,37+,38+,39+,42+,43+,44+,45-,46+,47+,48-,49+,51-,52-,53-,55+,56+,57-,58+,59+,60+,61+,62+,63-/m0/s1
- SMILES string
- C=C(Cl)/C=C/[C@@H](O)CC(=C)C[C@@H]3O[C@H]4[C@@H](O)[C@]7(O)C[C@H](O)[C@@H](C)[C@H](CCCC=C[C@@H]6C[C@@H](O)C[C@@]1(C[C@H](OC)C[C@H](O1)CC(=O)[C@@H](C)[C@H](OC(C)=O)[C@@H](C)C(=C)C[C@@H]5C[C@@](C)(O)C[C@@]2(C[C@@H](OC(C)=O)C[C@@H](O2)CC(=O)O[C@H]([C@@H]3O)[C@H]4C)O5)O6)O7