SCS-C003495
methyl dihydrosarsolenoneate
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Sarcophyton trocheliophorum
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton trocheliophorum
Yalong Bay
DOI:
10.1002/ejoc.201301683
· European Journal of Organic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
420.5 Da
Threshold ≤ 500
ALogP
3.00
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C23H32O7
Molecular Weight:
420.5020 Da
SMILES:
COC(=O)/C1=C/[C@H]2C3=C(CC[C@@]2(O)C(C)C)C(=O)CC[C@](C)(O3)[C@H](OC(C)=O)CC1
InChIKey:
CUJMTJOOSMTWQY-DZFMUVKOSA-N
InChI:
InChI=1S/C23H32O7/c1-13(2)23(27)11-8-16-18(25)9-10-22(4)19(29-14(3)24)7-6-15(21(26)28-5)12-17(23)20(16)30-22/h12-13,17,19,27H,6-11H2,1-5H3/b15-12+/t17-,19+,22-,23+/m0/s1
Calculated Properties
ALogP:
3.001 lipophilicity
TPSA:
99.13 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
7
Rotatable Bonds:
3
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.6957 fraction sp³ carbon
Database Information
Compound ID:
SCS-C003495
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.