CNP0526466.1

(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-6,9,18,24-tetraisobutyl-3,21,30-triisopropyl-1,4,10,12,15,19,25,28-octamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone

Created on · Last update on

NPLikeness
NP Likeness Score: The likelihood of the compound to be a natural product, ranges from -5 (less likely) to 5 (very likely).
0.98
Annotation Level
☆ ☆ ☆ ☆
Mol. Weight
1201.84137
Mol. Formula
C62H111N11O12

Representations

Molecular details

COCONUT id
CNP0526466.1
Name
-
IUPAC name
(3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-6,9,18,24-tetraisobutyl-3,21,30-triisopropyl-1,4,10,12,15,19,25,28-octamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
InChI
InChI=1S/C62H111N11O12/c1-25-26-27-40(16)52(75)51-57(80)67-48(37(10)11)60(83)68(19)32-47(74)69(20)44(29-34(4)5)56(79)66-49(38(12)13)61(84)71(22)45(30-35(6)7)54(77)63-41(17)53(76)64-42(18)58(81)70(21)46(31-36(8)9)55(78)65-43(28-33(2)3)59(82)72(23)50(39(14)15)62(85)73(51)24/h25-26,33-46,48-52,75H,27-32H2,1-24H3,(H,63,77)(H,64,76)(H,65,78)(H,66,79)(H,67,80)/b26-25+/t40-,41+,42-,43+,44+,45+,46+,48+,49+,50+,51+,52-/m1/s1
InChIKey
UYPPEWHLQQUDPM-PUSCZSSZSA-N
Canonical SMILES (RDKit)
C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C
Murcko Framework
N1CCNCCNCCNCCNCCNCCNCCNCCNCCNCCNCC1

Chemical classification

NP Classification

References

Citations

No citations

Collections

Super Natural II

Super Natural II is a comprehensive natural product database that serves as a valuable resource for drug discovery and development. This updated version significantly expands upon its predecessor, offering a vast collection of natural compounds along with their structural and physicochemical properties. The database facilitates the exploration of topological pharmacophore patterns shared between natural products and commercial drugs, contributing to a deeper understanding of their potential therapeutic applications. Super Natural II provides users with advanced search capabilities, including template-based similarity searches and substructure queries. Additionally, it offers predicted toxicity information for many compounds and includes vendor details for easy sourcing. The database also integrates pathway information related to the synthesis and degradation of natural products, as well as insights into their mechanisms of action compared to structurally similar drugs and their target proteins. By consolidating this wealth of information into a freely accessible platform, Super Natural II addresses the challenges of scattered or restricted natural product data, supporting researchers in their quest for novel drug candidates inspired by nature. License: No Licensing information (Cite paper)

10.71606/coconut.cnpc0044

Parent (Without stereo definitions)

Molecular Properties

  • Mol. Formula : C62H111N11O12
  • Mol. Weight 1201.84137
  • Total atom number : 196
  • Heavy atom number : 85
  • Aromatic Ring Count : 0
  • Rotatable Bond count : 15
  • Minimal number of rings : 1
  • Formal Charge : 196
  • Contains Sugar : False
  • Contains Ring Sugars : False
  • Contains Linear Sugars : False

Molecular Descriptors

  • NP-likeness scores : 0.98
  • Alogp : 3.17
  • TopoPSA : 287.59
  • Fsp3 : 0.79
  • Hydrogen Bond Acceptor Count : 12
  • Hydrogen Bond Donor Count : 6
  • Lipinski Hydrogen Bond Acceptor Count : 12
  • Lipinski Hydrogen Bond Donor Count : 6
  • Lipinski RO5 Violations : 3

Contributors

1
COCONUT Curator