PubChem15510152
Molecular Formula:
C51H84O22
InChI: InChI=1/C51H84O22/c1-20-8-13-51(65-18-20)21(2)32-28(73-51)15-27-25-7-6-23-14-24(9-11-49(23,4)26(25)10-12-50(27,32)5)67-48-44(72-47-41(62)38(59)35(56)30(17-53)69-47)42(63)43(71-46-40(61)36(57)33(54)22(3)66-46)31(70-48)19-64-45-39(60)37(58)34(55)29(16-52)68-45/h20-48,52-63H,6-19H2,1-5H3/t20u,21-,22-,23u,24-,25u,26u,27u,28?,29+,30+,31+,32?,33-,34+,35+,36+,37-,38-,39+,40+,41+,42-,43+,44?,45+,46+,47+,48-,49-,50u,51+/m0/s1
InChIKey: InChIKey=DLUTTXMPJCVUFR-RXFUMSLOBQ
SMILES: CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)OC9C(C(C(C(O9)C)O)O)O)O)OC2C(C(C(C(O2)CO)O)O)O)C)C)C)OC1
Names:
PubChem15510152
Registries:
PubChem CID 10486267
PubChem ID 15510152
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