Rohituka 7
Molecular Formula:
C35H44O13
InChI: InChI=1/C35H44O13/c1-8-18(2)28(40)31(41)47-30-29(45-17-36)27(32(5)11-9-25(38)48-33(6)16-44-26(39)14-23(32)33)19(3)35(42)24(46-20(4)37)13-22(34(30,35)7)21-10-12-43-15-21/h9-12,15,17-18,22-24,27-30,40,42H,3,8,13-14,16H2,1-2,4-7H3/t18u,22u,23u,24-,27u,28?,29+,30-,32-,33+,34+,35+/m0/s1
InChIKey: InChIKey=ZZPUDABJUQWRTM-DJTGPONEBD
SMILES: CCC(C)C(C(=O)OC1C(C(C(=C)C2(C1(C(CC2OC(=O)C)C3=COC=C3)C)O)C4(C=CC(=O)OC5(C4CC(=O)OC5)C)C)OC=O)O
Names:
NSC324051
Rohituka 7
[(1S,3aR,4S,5R,7aR)-1-acetyloxy-6-[(2R,7R)-2,7-dimethyl-5,10-dioxo-6,9-dioxabicyclo[5.4.0]undec-3-en-2-yl]-5-formyloxy-3-(3-furyl)-7a-hydroxy-3a-methyl-7-methylidene-1,2,3,4,5,6-hexahydroinden-4-yl] 2-hydroxy-3-methyl-pentanoate
Registries:
PubChem CID 5458704
PubChem ID 8141193
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