acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride

C65H108ClN3O8 — CID 161132706

About acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride

acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride (PubChem CID 161132706) has the molecular formula C65H108ClN3O8 and a molecular weight of 1095.04 g/mol. Its IUPAC name is acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride.

Molecular Properties

• Compound Name: acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride
• PubChem CID: 161132706
• Molecular Formula: C65H108ClN3O8
• Molecular Weight: 1095.04 g/mol
• Exact Mass: 1093.78
• IUPAC Name: acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride
• SMILES: C=C1CCC2C3C(CC[C@]12C)[C@@]1(C)CC[C@H](N)CC1[C@H]1OC(C)(C)O[C@H]31.C=C1CCC2C3C(O)[C@H](O)C4C[C@@H](N)CC[C@]4(C)C3CC[C@]12C.CC(=O)O.CC1(C)CCC2=C1CCC1C2[C@@H](O)[C@H](O)C2C[C@@H](N)CC[C@]12C.Cl
• InChI: InChI=1S/C23H37NO2.2C20H33NO2.C2H4O2.ClH/c1-13-6-7-15-18-16(9-11-22(13,15)4)23(5)10-8-14(24)12-17(23)19-20(18)26-21(2,3)25-19;1-19(2)8-7-12-13(19)4-5-14-16(12)18(23)17(22)15-10-11(21)6-9-20(14,15)3;1-11-4-5-13-16-14(7-9-19(11,13)2)20(3)8-6-12(21)10-15(20)17(22)18(16)23;1-2(3)4;/h14-20H,1,6-12,24H2,2-5H3;11,14-18,22-23H,4-10,21H2,1-3H3;12-18,22-23H,1,4-10,21H2,2-3H3;1H3,(H,3,4);1H/t14-,15?,16?,17?,18?,19+,20+,22+,23+;11-,14?,15?,16?,17+,18+,20+;12-,13?,14?,15?,16?,17+,18?,19+,20+;;/m000../s1
• InChIKey: ZBJPYDHTXFRHRX-JGJZDTHUSA-N
• XLogP: 11.02
• TPSA: 214.74 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 10
• Heavy Atoms: 77
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1095.04
LogP ≤ 5	11.02
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride?

The IUPAC name of acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride (CID 161132706) is acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride.

What is the SMILES notation for acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride?

The canonical SMILES for acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride is C=C1CCC2C3C(CC[C@]12C)[C@@]1(C)CC[C@H](N)CC1[C@H]1OC(C)(C)O[C@H]31.C=C1CCC2C3C(O)[C@H](O)C4C[C@@H](N)CC[C@]4(C)C3CC[C@]12C.CC(=O)O.CC1(C)CCC2=C1CCC1C2[C@@H](O)[C@H](O)C2C[C@@H](N)CC[C@]12C.Cl.

What is the InChIKey of acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride?

The InChIKey is ZBJPYDHTXFRHRX-JGJZDTHUSA-N. The full InChI is InChI=1S/C23H37NO2.2C20H33NO2.C2H4O2.ClH/c1-13-6-7-15-18-16(9-11-22(13,15)4)23(5)10-8-14(24)12-17(23)19-20(18)26-21(2,3)25-19;1-19(2)8-7-12-13(19)4-5-14-16(12)18(23)17(22)15-10-11(21)6-9-20(14,15)3;1-11-4-5-13-16-14(7-9-19(11,13)2)20(3)8-6-12(21)10-15(20)17(22)18(16)23;1-2(3)4;/h14-20H,1,6-12,24H2,2-5H3;11,14-18,22-23H,4-10,21H2,1-3H3;12-18,22-23H,1,4-10,21H2,2-3H3;1H3,(H,3,4);1H/t14-,15?,16?,17?,18?,19+,20+,22+,23+;11-,14?,15?,16?,17+,18+,20+;12-,13?,14?,15?,16?,17+,18?,19+,20+;;/m000../s1.

What are the key properties of acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride?

acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride has a molecular weight of 1095.04 g/mol, XLogP of 11.02, 0 rotatable bonds, 8 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for acetic acid;(3S,6R,7R,10R,13S)-3-amino-10,13-dimethyl-17-methylidene-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-6,7-diol;(3S,6R,7R,10R)-3-amino-10,17,17-trimethyl-2,3,4,5,6,7,8,9,11,12,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-6,7-diol;(2R,6R,9S,12R,16S)-4,4,12,16-tetramethyl-17-methylidene-3,5-dioxapentacyclo[11.7.0.02,6.07,12.016,20]icosan-9-amine;hydrochloride is sourced from PubChem (CID 161132706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).