Structure Database (LMSD)

OH H H H HO HO
Common Name
16,17-Epiestriol
Systematic Name
Synonyms
LM ID
LMST02010045
Formula
Exact Mass
Calculate m/z
288.172545
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
PROQIPRRNZUXQM-LMMHAMTPSA-N
InChi (Click to copy)
InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16+,17-,18+/m1/s1
SMILES (Click to copy)
[C@@]12([H])CCC3C=C(O)C=CC=3[C@@]1([H])CC[C@]1(C)[C@H](O)[C@@H](O)C[C@@]21[H]

References

Other Databases

HMDB ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 4
Aromatic Rings 1
Rotatable Bonds 0
Van der Waals Molecular Volume 278.07
Topological Polar Surface Area 60.69
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP 3.15
Molar Refractivity 81.14

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Created at
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Updated at
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