SCS-C003402

dichotellide M

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of dichotellide M
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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

Dichotella gemmacea (gorgonian)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Ellisellidae Genus Dichotella Species Dichotella gemmacea
Sanya Meishan
DOI: 10.1016/j.tet.2012.10.102  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
736.8 Da
Threshold ≤ 500
ALogP
2.54
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
15
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C37H52O15
Molecular Weight:
736.8080 Da
SMILES:
COCC1=C/[C@@H]2OC(=O)[C@H](C)[C@@]2(O)[C@@H](OC(C)=O)[C@H]2[C@@]3(CO3)[C@H](OC(=O)CC(C)C)[C@H](OC(=O)CC(C)C)[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(C)=O)/C=C\1
InChIKey:
ZFHDSTWGQHYLFZ-KKHYYENMSA-N
InChI:
InChI=1S/C37H52O15/c1-18(2)13-27(41)51-29-31(48-22(7)39)35(9)25(47-21(6)38)12-11-24(16-45-10)15-26-37(44,20(5)34(43)50-26)33(49-23(8)40)30(35)36(17-46-36)32(29)52-28(42)14-19(3)4/h11-12,15,18-20,25-26,29-33,44H,13-14,16-17H2,1-10H3/b12-11-,24-15+/t20-,25-,26-,29+,30+,31-,32+,33-,35+,36-,37-/m0/s1
Calculated Properties
ALogP:
2.538 lipophilicity
TPSA:
199.79 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
15
Rotatable Bonds:
11
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7297 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003402
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Briarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged