PubChem15710367
Molecular Formula:
C50H80O24
InChI: InChI=1/C50H80O24/c1-16-14-66-50(43(64)40(16)71-45-38(62)35(59)31(55)18(3)67-45)17(2)30-26(74-50)11-23-22-8-7-20-9-21(52)10-29(48(20,5)24(22)12-28(54)49(23,30)6)70-47-42(73-46-39(63)36(60)32(56)19(4)68-46)41(34(58)27(13-51)69-47)72-44-37(61)33(57)25(53)15-65-44/h7,16-19,21-47,51-64H,8-15H2,1-6H3/t16-,17+,18-,19+,21-,22+,23+,24+,25-,26?,27-,28-,29-,30?,31+,32+,33+,34-,35+,36-,37-,38-,39-,40+,41+,42-,43+,44+,45+,46+,47+,48+,49u,50+/m1/s1
InChIKey: InChIKey=BQVUNOGGHBCCLD-YFVCIYJGBS
SMILES: CC1COC2(C(C3C(O2)CC4C3(C(CC5C4CC=C6C5(C(CC(C6)O)OC7C(C(C(C(O7)CO)O)OC8C(C(C(CO8)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)O)C)C)C(C1OC1C(C(C(C(O1)C)O)O)O)O
Names:
PubChem15710367
Registries:
PubChem CID 10677622
PubChem ID 15710367
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