SCS-C005147

excavatolide H

Pathway: Terpenoids Superclass: Diterpenoids Class: Briarane diterpenoids

Chemical Structure

Structure of excavatolide H
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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

Briareum stechei (NA)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Scleralcyonacea Family Briareidae Genus Briareum Species Briareum stechei
Nanwan, Pingtung
DOI: 10.1021/np980446h  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
664.7 Da
Threshold ≤ 500
ALogP
3.67
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
13
Threshold ≤ 10
2 violations (MW, HBA) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C34H48O13
Molecular Weight:
664.7450 Da
SMILES:
CCCC(=O)O[C@H]1C[C@H](OC(C)=O)[C@@]2(C)[C@H]([C@H]1C)[C@@H](OC(C)=O)[C@]13O[C@@]1(C)C(=O)O[C@H]3/C=C(/C)C[C@H](OC(=O)CCC)[C@H]2OC(C)=O
InChIKey:
ISQVFOAGBSWCLK-FEXGGQSHSA-N
InChI:
InChI=1S/C34H48O13/c1-10-12-26(38)44-22-16-24(41-19(5)35)32(8)28(18(22)4)30(43-21(7)37)34-25(46-31(40)33(34,9)47-34)15-17(3)14-23(29(32)42-20(6)36)45-27(39)13-11-2/h15,18,22-25,28-30H,10-14,16H2,1-9H3/b17-15-/t18-,22-,23-,24-,25-,28+,29+,30+,32-,33-,34-/m0/s1
Calculated Properties
ALogP:
3.671 lipophilicity
TPSA:
170.33 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
13
Rotatable Bonds:
9
Ring Count:
4 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.7647 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005147
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