Structure Database (LMSD)

Common Name
Shatavarin V
Systematic Name
3-O-{[α-l-rhamnopyranosyl(1-2)[β-d-glucopyranosyl(1-4)]]-β-d-glucopyranosyl}-(25S)-5β-spirostan-3β-ol
Synonyms
LM ID
LMST01070033
Formula
Exact Mass
Calculate m/z
886.492605
Status
Active

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)
MTIGBMJVOSJZQH-PJFZGHSASA-N
InChi (Click to copy)
InChI=1S/C45H74O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h19-42,46-54H,6-18H2,1-5H3/t19-,20-,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+/m0/s1
SMILES (Click to copy)
C(O)[C@H]1O[C@H]([C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H]([C@@H]1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)O)O[C@H]1CC[C@@]2([C@@]3([C@@]([C@]4([C@](CC3)([C@@H]3[C@H](C4)O[C@@]4(OC[C@@H](C)CC4)[C@H]3C)C)[H])([H])CC[C@@]2(C1)[H])[H])C

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 62
Rings 9
Aromatic Rings
Rotatable Bonds 8
Van der Waals Molecular Volume 825.25
Topological Polar Surface Area 266.26
Hydrogen Bond Donors 9
Hydrogen Bond Acceptors 17
logP 6.30
Molar Refractivity 224.90

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