VIRIPLANIN A
Molecular Formula:
C80H111N3O34
InChI: InChI=1/C80H111N3O34/c1-30(17-51(89)90)75(95)116-71-35(6)106-56(26-49(71)100-15)114-73-37(8)108-58(29-78(73,10)82-99)111-69-33(4)104-53(24-47(69)87)110-68-32(3)103-52(23-46(68)86)109-50-27-79(11,97)63(76(96)101-16)40-20-41-61(66(93)59(40)50)67(94)62-44(84)21-42-39(60(62)65(41)92)18-38-19-43(83(13)14)74(80(42,12)117-38)115-55-25-48(88)70(34(5)105-55)112-57-28-77(9,81-98)72(36(7)107-57)113-54-22-45(85)64(91)31(2)102-54/h17,20-21,31-38,43,45-50,52-58,63-64,68-74,84-88,91,93,97H,18-19,22-29H2,1-16H3,(H,89,90)/b30-17+/t31u,32u,33u,34u,35u,36u,37u,38-,43-,45?,46?,47?,48?,49?,50-,52?,53?,54?,55?,56?,57?,58?,63-,64?,68?,69?,70?,71?,72?,73?,74-,77u,78u,79+,80+/m0/s1/f/h89H
InChIKey: InChIKey=BYKZIESBUJUBPO-KALUMDSEDI
SMILES: CC1C(C(CC(O1)OC2C(OC(CC2(C)N=O)OC3C(OC(CC3O)OC4C(CC5CC6=C7C(=C(C=C6C4(O5)C)O)C(=O)C8=C(C9=C(C=C8C7=O)C(C(CC9OC1CC(C(C(O1)C)OC1CC(C(C(O1)C)OC1CC(C(C(O1)C)OC1CC(C(C(O1)C)OC(=O)C(=CC(=O)O)C)OC)(C)N=O)O)O)(C)O)C(=O)OC)O)N(C)C)C)C)O)O
Names:
NSC362776
VIRIPLANIN A
106153-36-0
Registries:
PubChem CID 5458854
PubChem ID 8141465
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