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Sarsasapogenin

CAS: 126-19-2 | C27H44O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 126-19-2
Molecular Formula: C27H44O3
Molecular Mass: 416.65 g/mol

Names and Synonyms:

Sarsasapogenin
Spirostan-3-ol, (3β,5β,25S)-
5β-Spirostan-3β-ol, (25S)-
Sarsasapogenin
Spiro[8H-naphth[2′,1′:4,5]indeno[2,1-b]furan-8,2′-[2H]pyran], spirostan-3-ol deriv.
(3β,5β,25S)-Spirostan-3-ol
Parigenin
NSC 1615
Sarsagenin
Yucconin

Identifiers:

SMILES:
C[C@H]1CC[C@@]2(OC1)O[C@H]1C[C@H]3[C@@H]4CC[C@@H]5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2C
InChI:
InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1

Key Properties

Melting Point
200.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 416.65 g/mol CAS Common Chemistry
416.64600000000024 g/mol RDKit
416.32904526799996 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Sarsasapogenin CAS Common Chemistry
Canonical SMILES OC1CCC2(C)C(CCC3C2CCC4(C)C3CC5OC6(OCC(C)CC6)C(C)C54)C1 CAS Common Chemistry
InChI InChI=1S/C27H44O3/c1-16-7-12-27(29-15-16)17(2)24-23(30-27)14-22-20-6-5-18-13-19(28)8-10-25(18,3)21(20)9-11-26(22,24)4/h16-24,28H,5-15H2,1-4H3/t16-,17-,18+,19-,20+,21-,22-,23-,24-,25-,26-,27+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=GMBQZIIUCVWOCD-WWASVFFGSA-N CAS Common Chemistry
Melting Point 200.5 °C CAS Common Chemistry
Name Sarsasapogenin CAS Common Chemistry
Heavy Atom Count 30 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 38.69 Ų RDKit
LogP 5.793800000000006 RDKit
Molar Refractivity 117.72480000000009 RDKit

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