bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate

C143H193F5N18O64 — CID 162263703

About bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate

bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate (PubChem CID 162263703) has the molecular formula C143H193F5N18O64 and a molecular weight of 3283.17 g/mol. Its IUPAC name is bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate.

Molecular Properties

• Compound Name: bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate
• PubChem CID: 162263703
• Molecular Formula: C143H193F5N18O64
• Molecular Weight: 3283.17 g/mol
• Exact Mass: 3281.23
• IUPAC Name: bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate
• SMILES: C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCCCCO[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCO[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F
• InChI: InChI=1S/C30H41FN4O14.C30H42FN3O11.2C28H37FN4O14.C27H36FN3O11/c1-27-9-8-18(36)11-17(27)6-7-20-21-12-22(37)30(42,28(21,2)13-23(38)29(20,27)31)24(39)16-47-26(41)33-14-25(40)32-10-4-3-5-19(49-35(45)46)15-48-34(43)44;1-27-10-9-19(35)13-18(27)7-8-20-21-14-22(36)30(41,28(21,2)15-23(37)29(20,27)31)24(38)17-44-26(40)33-16-25(39)32-11-5-3-4-6-12-45-34(42)43;2*1-25-7-5-16(34)9-15(25)3-4-18-19-10-20(35)28(40,26(19,2)11-21(36)27(18,25)29)22(37)14-45-24(39)31-12-23(38)30-8-6-17(47-33(43)44)13-46-32(41)42;1-24-7-6-16(32)10-15(24)4-5-17-18-11-19(33)27(38,25(18,2)12-20(34)26(17,24)28)21(35)14-41-23(37)30-13-22(36)29-8-3-9-42-31(39)40/h8-9,11,19-23,37-38,42H,3-7,10,12-16H2,1-2H3,(H,32,40)(H,33,41);9-10,13,20-23,36-37,41H,3-8,11-12,14-17H2,1-2H3,(H,32,39)(H,33,40);2*5,7,9,17-21,35-36,40H,3-4,6,8,10-14H2,1-2H3,(H,30,38)(H,31,39);6-7,10,17-20,33-34,38H,3-5,8-9,11-14H2,1-2H3,(H,29,36)(H,30,37)/t19?,20-,21-,22+,23-,27-,28-,29-,30-;20-,21-,22+,23-,27-,28-,29-,30-;2*17?,18-,19-,20+,21-,25-,26-,27-,28-;17-,18-,19+,20-,24-,25-,26-,27-/m00000/s1
• InChIKey: ZZPKGJIBBOKMLR-YMCFILOSSA-N
• XLogP: 1.03
• TPSA: 1230.26 Ų
• H-Bond Donors: 25
• H-Bond Acceptors: 64
• Rotatable Bonds: 64
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3283.17
LogP ≤ 5	1.03
H-Bond Donors ≤ 5	25
H-Bond Acceptors ≤ 10	64

Frequently Asked Questions

What is the IUPAC name of bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate?

The IUPAC name of bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate (CID 162263703) is bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate.

What is the SMILES notation for bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate?

The canonical SMILES for bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate is C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCCC(CO[N+](=O)[O-])O[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCCCCO[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.C[C@]12C=CC(=O)C=C1CC[C@H]1[C@@H]3C[C@@H](O)[C@](O)(C(=O)COC(=O)NCC(=O)NCCCO[N+](=O)[O-])[C@@]3(C)C[C@H](O)[C@@]12F.

What is the InChIKey of bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate?

The InChIKey is ZZPKGJIBBOKMLR-YMCFILOSSA-N. The full InChI is InChI=1S/C30H41FN4O14.C30H42FN3O11.2C28H37FN4O14.C27H36FN3O11/c1-27-9-8-18(36)11-17(27)6-7-20-21-12-22(37)30(42,28(21,2)13-23(38)29(20,27)31)24(39)16-47-26(41)33-14-25(40)32-10-4-3-5-19(49-35(45)46)15-48-34(43)44;1-27-10-9-19(35)13-18(27)7-8-20-21-14-22(36)30(41,28(21,2)15-23(37)29(20,27)31)24(38)17-44-26(40)33-16-25(39)32-11-5-3-4-6-12-45-34(42)43;2*1-25-7-5-16(34)9-15(25)3-4-18-19-10-20(35)28(40,26(19,2)11-21(36)27(18,25)29)22(37)14-45-24(39)31-12-23(38)30-8-6-17(47-33(43)44)13-46-32(41)42;1-24-7-6-16(32)10-15(24)4-5-17-18-11-19(33)27(38,25(18,2)12-20(34)26(17,24)28)21(35)14-41-23(37)30-13-22(36)29-8-3-9-42-31(39)40/h8-9,11,19-23,37-38,42H,3-7,10,12-16H2,1-2H3,(H,32,40)(H,33,41);9-10,13,20-23,36-37,41H,3-8,11-12,14-17H2,1-2H3,(H,32,39)(H,33,40);2*5,7,9,17-21,35-36,40H,3-4,6,8,10-14H2,1-2H3,(H,30,38)(H,31,39);6-7,10,17-20,33-34,38H,3-5,8-9,11-14H2,1-2H3,(H,29,36)(H,30,37)/t19?,20-,21-,22+,23-,27-,28-,29-,30-;20-,21-,22+,23-,27-,28-,29-,30-;2*17?,18-,19-,20+,21-,25-,26-,27-,28-;17-,18-,19+,20-,24-,25-,26-,27-/m00000/s1.

What are the key properties of bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate?

bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate has a molecular weight of 3283.17 g/mol, XLogP of 1.03, 64 rotatable bonds, 25 hydrogen bond donors, and 64 hydrogen bond acceptors.

Where does this data come from?

All data for bis([2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3,4-dinitrooxybutylamino)-2-oxoethyl]carbamate);[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(5,6-dinitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(6-nitrooxyhexylamino)-2-oxoethyl]carbamate;[2-[(8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,16,17-trihydroxy-10,13-dimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] N-[2-(3-nitrooxypropylamino)-2-oxoethyl]carbamate is sourced from PubChem (CID 162263703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).