(3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol

Systemtic Name: (3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol Openeye Name: (3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-(triisopropylsilyloxymethyl)-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol CAS Name: (3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol IUPAC Name: (3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-[tri(propan-2-yl)silyloxymethyl]-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol Traditional Name: (3aR,4R,5aR,7aS,8R,11R,11aS,11bS,11cS)-2,2,4,8,11a-pentamethyl-5a-(triisopropylsilyloxymethyl)-3a,4,5,6,7,7a,8,9,10,11,11b,11c-dodecahydrophenanthro[3,4-d][1,3]dioxol-11-ol Formula: C30H56O4Si MolecularWeight: 508.84874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2(C1CCC3(C2C4C(C(C3)C)OC(O4)(C)C)CO[Si](C(C)C)(C(C)C)C(C)C)C)O

Isomeric SMILES

C[C@@H]1CC[C@H]([C@]2([C@H]1CC[C@@]3([C@@H]2[C@H]4[C@@H]([C@@H](C3)C)OC(O4)(C)C)CO[Si](C(C)C)(C(C)C)C(C)C)C)O

InChI

InChI=1S/C30H56O4Si/c1-18(2)35(19(3)4,20(5)6)32-17-30-15-14-23-21(7)12-13-24(31)29(23,11)27(30)26-25(22(8)16-30)33-28(9,10)34-26/h18-27,31H,12-17H2,1-11H3/t21-,22-,23+,24-,25-,26-,27-,29-,30+/m1/s1