(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

C51H79NO13 — CID 173303292

IUPAC(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
SMILESCO[C@H]1C[C@@H]2CCC(C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@H]([C@H](C)CC2CCC(O)[C@H](OC)C2)CC(=O)C(C)/C=C(/C)C(O)[C@@H](OC)C(=O)C(C)C[C@H](C)/C=C/C=CC=C1C
InChIInChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,31-17?,35-25-/t30-,32?,33-,34?,36?,37?,38+,39?,40?,42+,43+,44-,46?,47+,51?/m1/s1
InChIKeyQFJCIRLUMZQUOT-XBYRJPNCSA-N
MW914.19 g/mol
LogP6.18
Rot. Bonds6

About (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (PubChem CID 173303292) has the molecular formula C51H79NO13 and a molecular weight of 914.19 g/mol. Its IUPAC name is (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.

Molecular Properties

Compound Name(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
PubChem CID173303292
Molecular FormulaC51H79NO13
Molecular Weight914.19 g/mol
Exact Mass913.56
IUPAC Name(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
SMILESCO[C@H]1C[C@@H]2CCC(C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@H]([C@H](C)CC2CCC(O)[C@H](OC)C2)CC(=O)C(C)/C=C(/C)C(O)[C@@H](OC)C(=O)C(C)C[C@H](C)/C=C/C=CC=C1C
InChIInChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,31-17?,35-25-/t30-,32?,33-,34?,36?,37?,38+,39?,40?,42+,43+,44-,46?,47+,51?/m1/s1
InChIKeyQFJCIRLUMZQUOT-XBYRJPNCSA-N
XLogP6.18
TPSA195.43 Ų
H-Bond Donors3
H-Bond Acceptors13
Rotatable Bonds6
Heavy Atoms65
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500914.19
LogP ≤ 56.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1013

Computed Properties (RDKit)

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

Analyze (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone with MolForge

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Frequently Asked Questions

What is the IUPAC name of (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?
The IUPAC name of (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (CID 173303292) is (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.
What is the SMILES notation for (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?
The canonical SMILES for (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone is CO[C@H]1C[C@@H]2CCC(C)C(O)(O2)C(=O)C(=O)N2CCCCC2C(=O)O[C@H]([C@H](C)CC2CCC(O)[C@H](OC)C2)CC(=O)C(C)/C=C(/C)C(O)[C@@H](OC)C(=O)C(C)C[C@H](C)/C=C/C=CC=C1C.
What is the InChIKey of (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?
The InChIKey is QFJCIRLUMZQUOT-XBYRJPNCSA-N. The full InChI is InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11?,16-12+,31-17?,35-25-/t30-,32?,33-,34?,36?,37?,38+,39?,40?,42+,43+,44-,46?,47+,51?/m1/s1.
What are the key properties of (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?
(12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone has a molecular weight of 914.19 g/mol, XLogP of 6.18, 6 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for (12S,16E,19R,23S,24E,30S,32S)-1,18-dihydroxy-12-[(2R)-1-[(3R)-4-hydroxy-3-methoxycyclohexyl]propan-2-yl]-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone is sourced from PubChem (CID 173303292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).