(1''S,2S,2'S,3''S,3aS,3a'S,5R,7S,7'R,7aS,7a'S,9''S,12''S,14''R,16''R,18''S,29''S,34''R,37''S,40''S,41''S,43''R,44''S)-7,7',14'',29''-Tetramethyl-8'',15''-bis(methylene)-2-[(3R)-1,3,4-trihydroxybutyl]d ecahydro-3'H,32''H-dispiro[furo[3,2-b]pyran-5,5'-furo[3,2-b]pyran-2',24''-[2,19,23,27,31,38,42,45,47,48,49]undecaoxaundecacyclo[32.9.2.1^3,40.1^3,41.1^6,9.1^12,16.0^18,30.0^20,28.0^22,26.0^{37,4 4}.0^39,43]nonatetracontan]-32''-one (non-preferred name)

More details:

• Systematic name

  (1''S,2S,2'S,3''S,3aS,3a'S,5R,7S,7'R,7aS,7a'S,9''S,12''S,14''R,16''R,18''S,29''S,34''R,37''S,40''S,41''S,43''R,44''S)-7,7',14'',29''-Tetramethyl-8'',15''-bis(methylene)-2-[(3R)-1,3,4-trihydroxybutyl]d ecahydro-3'H,32''H-dispiro[furo[3,2-b]pyran-5,5'-furo[3,2-b]pyran-2',24''-[2,19,23,27,31,38,42,45,47,48,49]undecaoxaundecacyclo[32.9.2.1~3,40~.1~3,41~.1~6,9~.1~12,16~.0~18,30~.0~20,28~.0~22,26~.0~37,4 4~.0~39,43~]nonatetracontan]-32''-one (non-preferred name)

• SMILES

  C[C@@H]1CC2CC[C@H]3C(=C)CC(O3)CC[C@]45CC6[C@H](O4)C7[C@@H](O6)[C@@H](O5)C8[C@@H](O7)CC[C@@H](O8)CC(=O)OC9[C@H](C[C@H](C1=C)O2)OC1CC2C(C[C@@]3(O2)C[C@H]2[C@@H](O3)C(C[C@]3(O2)CC([C@H]2[C@@H](O3)C[C@H](O2)C(CC(CO)O)O)C)C)OC1C9C

• Std. InChi

  InChI=1S/C60H86O19/c1-26-13-33-7-9-37-27(2)14-35(65-37)11-12-58-23-46-54(78-58)55-56(72-46)57(79-58)53-38(69-55)10-8-34(67-53)16-48(64)73-52-31(6)51-43(68-42(52)17-39(66-33)30(26)5)19-41-45(71-51)22-60(74-41)24-47-50(77-60)29(4)21-59(76-47)20-28(3)49-44(75-59)18-40(70-49)36(63)15-32(62)25-61/h26,28-29,31-47,49-57,61-63H,2,5,7-25H2,1,3-4,6H3/t26-,28?,29?,31?,32?,33?,34-,35?,36?,37+,38+,39-,40+,41?,42+,43?,44+,45?,46?,47+,49+,50+,51?,52?,53?,54+,55?,56-,57+,58+,59-,60+/m1/s1

• Std. InChIKey

  FXNFULJVOQMBCW-YAWMHOIFSA-N

• Cite this record

  CSID:28504908, http://www.chemspider.com/Chemical-Structure.28504908.html (accessed 02:36, Dec 2, 2023)