SCS-C000930
litophynol C
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Eunicellane diterpenoids
Chemical Structure
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Cladiella krempfi
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Cladiellidae
Genus
Cladiella
Species
Cladiella krempfi
Weizhou Island
DOI:
10.1016/j.tet.2012.12.051
· Tetrahedron
Drug-likeness (Lipinski Ro5)
Molecular Weight
508.7 Da
Threshold ≤ 500
ALogP
4.72
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
1 violation (MW) — borderline drug-like
Chemical Properties
Molecular Formula:
C29H48O7
Molecular Weight:
508.6960 Da
SMILES:
C=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CC[C@H](OC(=O)CCCC)[C@@](C)(O)[C@H]1O
InChIKey:
RTORGNDLYMYPIH-NKWWDLRNSA-N
InChI:
InChI=1S/C29H48O7/c1-8-10-12-21(30)34-20-15-16-28(6,36-22(31)11-9-2)27-24-19(17(3)4)14-13-18(5)23(24)25(35-27)26(32)29(20,7)33/h17,19-20,23-27,32-33H,5,8-16H2,1-4,6-7H3/t19-,20+,23+,24-,25+,26+,27-,28-,29-/m1/s1
Calculated Properties
ALogP:
4.718 lipophilicity
TPSA:
102.29 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
8
Ring Count:
3
(0 aromatic)
Chiral Centers:
9
Fsp³:
0.8621 fraction sp³ carbon
Database Information
Compound ID:
SCS-C000930
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Eunicellane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.