chempirical

Saikosaponin F

C48H80O17CAS 62687-63-2929.15 g/mol

Open in Covalent MOL file
OOOOHOHOHOHOOOHOOHOHOHOHOHOH
AcetalAlcoholAlkeneEther

Properties

Molecular formula
C48H80O17
Molar mass
929.15 g/mol
Exact mass
928.5396 Da
logP
0.61Crippen estimate
Polar surface area
277.9 Ų
H-bond donors / acceptors
11 / 17
Rotatable bonds
9
Stereocentres
S, R, R, R, S, S, R, R, R, R, S, R, R, R, R, S, S, S, S, R, R, S, S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
62687-63-2
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]5([C@@H]4CC=C6[C@]5(C[C@@H]([C@@]7([C@H]6CC(CC7)(C)C)CO)O)C)C)C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)O)O)O
InChIKey
SXILFEBNQCRWAL-VERCZQKXSA-N
InChI
InChI=1S/C48H80O17/c1-22-31(52)33(54)37(58)41(61-22)65-39-26(20-60-40-36(57)34(55)32(53)25(19-49)62-40)63-42(38(59)35(39)56)64-30-12-13-45(6)27(44(30,4)5)11-14-46(7)28(45)10-9-23-24-17-43(2,3)15-16-48(24,21-50)29(51)18-47(23,46)8/h9,22,24-42,49-59H,10-21H2,1-8H3/t22-,24-,25+,26+,27-,28+,29-,30-,31-,32+,33+,34-,35+,36+,37+,38+,39+,40+,41-,42-,45-,46+,47+,48+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Saikosaponin F

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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