Structure Database (LMSD)

Common Name
Shatavarin VIII
Systematic Name
3-O-{[β-d-glucopyranosyl(1-2)][α-l-arabinopyranosyl(1-4)[β-d-glucopyranosyl(1-6)]-β-d-glucopyranosyl}-(25S)-5β-spirostan-3β-ol
Synonyms
LM ID
LMST01070031
Formula
Exact Mass
Calculate m/z
1034.529782
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Asparagus racemosus (#272846)
Magnoliopsida (#3398)
Steroidal saponins from the roots of Asparagus racemosus.,
Phytochemistry, 2008
Pubmed ID: 17936315

String Representations

InChiKey (Click to copy)
VKNRADZYHBOXMI-KMPGLCLVSA-N
InChi (Click to copy)
InChI=1S/C50H82O22/c1-20-7-12-50(65-17-20)21(2)32-28(72-50)14-26-24-6-5-22-13-23(8-10-48(22,3)25(24)9-11-49(26,32)4)66-47-43(71-46-40(61)37(58)35(56)30(16-52)68-46)41(62)42(70-45-38(59)33(54)27(53)18-63-45)31(69-47)19-64-44-39(60)36(57)34(55)29(15-51)67-44/h20-47,51-62H,5-19H2,1-4H3/t20-,21-,22+,23-,24+,25-,26-,27-,28-,29+,30+,31+,32-,33-,34+,35+,36-,37-,38+,39+,40+,41-,42+,43+,44+,45-,46-,47+,48-,49-,50+/m0/s1
SMILES (Click to copy)
O[C@@H]1[C@@H](O)[C@@H](O)CO[C@H]1O[C@@H]1[C@@H](CO[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO)O[C@@H](O[C@@H]2C[C@@]3([H])CC[C@@]4([H])[C@]5([H])C[C@@H]6O[C@@]7([C@@H](C)[C@@H]6[C@@]5(C)CC[C@]4([H])[C@@]3(C)CC2)CC[C@@H](CO7)C)[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H]([C@@H](CO)O2)O)[C@H]1O

Calculated Physicochemical Properties

Heavy Atoms 72
Rings 10
Aromatic Rings
Rotatable Bonds 11
Van der Waals Molecular Volume 943.34
Topological Polar Surface Area 347.48
Hydrogen Bond Donors 12
Hydrogen Bond Acceptors 22
logP 5.45
Molar Refractivity 255.97

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Created at
13th Aug 2024
Updated at
13th Aug 2024