SCS-C005444

subergorgol P | subergorgol Q

Pathway: Terpenoids Superclass: Steroids Class: Cholestane steroids | Stigmastane steroids

Chemical Structure

Structure of subergorgol P | subergorgol Q
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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.
Download: SDF SMILES

Source Information

Subergorgia suberosa (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Subergorgiidae Genus Subergorgia Species Subergorgia suberosa
Guangdong coast
DOI: 10.1016/j.steroids.2015.03.004  · Steroids

Drug-likeness (Lipinski Ro5)

Molecular Weight
476.7 Da
Threshold ≤ 500
ALogP
4.43
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C29H48O5
Molecular Weight:
476.6980 Da
SMILES:
C=CC(O)(CC[C@@H](C)[C@H]1CC[C@@H](C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCO)C(C)C
InChIKey:
BKYJZYGLDHWKCS-LWWWSEDISA-N
InChI:
InChI=1S/C29H48O5/c1-7-29(34,18(2)3)13-10-19(4)22-8-9-23(27(22,5)14-15-30)21-17-25(32)24-16-20(31)11-12-28(24,6)26(21)33/h7,17-20,22-25,30-32,34H,1,8-16H2,2-6H3/t19-,20+,22-,23+,24-,25+,27-,28+,29?/m1/s1
Calculated Properties
ALogP:
4.428 lipophilicity
TPSA:
97.99 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
5
Rotatable Bonds:
9
Ring Count:
3 (0 aromatic)
Chiral Centers:
9
Fsp³:
0.8276 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005444
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Steroids
NPClassifier Class:
Cholestane steroids Stigmastane steroids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged