Structure Database (LMSD)
Common Name
Penicildione C
Systematic Name
9β,11β-epoxy-17α,21-dihydroxy-16α-methylpregn-4,6-diene-3,20-dione
Synonyms
LM ID
LMST02030240
Status
Active
Exact Mass
Calculate m/z
372.193675
Formula
Abbrev
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JRPKEULLJJEKSA-QDBZYVRYSA-N
InChi (Click to copy)
InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-19(13,2)22(15)18(27-22)10-20(16,3)21(12,26)17(25)11-23/h4-5,9,12,15-16,18,23,26H,6-8,10-11H2,1-3H3/t12-,15+,16+,18+,19+,20+,21+,22-/m1/s1
SMILES (Click to copy)
C1=CC2[C@@](C)([C@]34O[C@H]3C[C@@]3([C@](O)([C@H](C)C[C@@]3([H])[C@]14[H])C(=O)CO)C)CCC(=O)C=2
References
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
5
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
360.75
Topological Polar Surface Area
87.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.11
Molar Refractivity
99.73
Admin
Created at
20th Apr 2021
Updated at
20th Apr 2021