Molecular Structure:
CCD No.:CCD00049068
L-858051
Formula:C29 H48 N2 O7 . 2 Cl H
MolWeight:609.627
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| Product Name： | L-858051 |
| English Synonyms： | 8,13-EPOXY-7BETA-(N-METHYLPIPERAZINO-GAMMA-BUTYRYLOXY)-1ALPHA,6BETA,9ALPHA-TRIHYDROXY-LABD-14-EN-11-ONE, 2HCL ; FORSKOLIN, 7-DEACETYL-7-[O-(N-METHYLPIPERAZINO)-GAMMA-BUTYRYL]-, DIHYDROCHLORIDE ; L-858051 |
| MDL Number.： | MFCD00077349 |
| H bond acceptor： | 9 |
| H bond donor： | 3 |
| Smile： | CC1(CC[C@@H]([C@]2(C1[C@@H]([C@@H]([C@@]3([C@@]2(C(=O)C[C@](O3)(C)C=C)O)C)OC(=O)CCCN4CCN(CC4)C)O)C)O)C.Cl.Cl |
| InChi： | InChI=1S/C29H48N2O7.2ClH/c1-8-26(4)18-20(33)29(36)27(5)19(32)11-12-25(2,3)23(27)22(35)24(28(29,6)38-26)37-21(34)10-9-13-31-16-14-30(7)15-17-31;;/h8,19,22-24,32,35-36H,1,9-18H2,2-7H3;2*1H/t19-,22-,23?,24-,26-,27-,28+,29-;;/m0../s1 |
| InChiKey： | InChIKey=OAJWVIUBCCGPBN-SRANEOACSA-N |
Basic Information
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