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Eclalbasaponin Ii

CAS: 78285-90-2 | C36H58O9

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 78285-90-2
Molecular Formula: C36H58O9
Molecular Mass: 634.85 g/mol

Names and Synonyms:

Eclalbasaponin Ii
Olean-12-en-28-oic acid, 3-(β-D-glucopyranosyloxy)-16-hydroxy-, (3β,16α)-
(3β,16α)-3-(β-D-Glucopyranosyloxy)-16-hydroxyolean-12-en-28-oic acid
Eclalbasaponin II
Ecliptasaponin A
Echinocystic acid-3-O-glucoside

Identifiers:

SMILES:
CC1(C)CC[C@]2(C(=O)O)[C@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
InChI:
InChI=1S/C36H58O9/c1-31(2)14-15-36(30(42)43)20(16-31)19-8-9-23-33(5)12-11-25(45-29-28(41)27(40)26(39)21(18-37)44-29)32(3,4)22(33)10-13-34(23,6)35(19,7)17-24(36)38/h8,20-29,37-41H,9-18H2,1-7H3,(H,42,43)/t20-,21+,22-,23+,24+,25-,26+,27-,28+,29-,33-,34+,35+,36+/m0/s1

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 634.85 g/mol CAS Common Chemistry
634.851 g/mol RDKit
634.4080834359999 g/mol RDKit
Canonical SMILES O=C(O)C12CCC(C)(C)CC2C3=CCC4C5(C)CCC(OC6OC(CO)C(O)C(O)C6O)C(C)(C)C5CCC4(C)C3(C)CC1O CAS Common Chemistry
InChI InChI=1S/C36H58O9/c1-31(2)14-15-36(30(42)43)20(16-31)19-8-9-23-33(5)12-11-25(45-29-28(41)27(40)26(39)21(18-37)44-29)32(3,4)22(33)10-13-34(23,6)35(19,7)17-24(36)38/h8,20-29,37-41H,9-18H2,1-7H3,(H,42,43)/t20-,21+,22-,23+,24+,25-,26+,27-,28+,29-,33-,34+,35+,36+/m0/s1 CAS Common Chemistry
InChI Key InChIKey=WYDPEADEZMZKNM-ZBKPBKBGSA-N CAS Common Chemistry
Name Eclalbasaponin II CAS Common Chemistry
Heavy Atom Count 45 RDKit
Hydrogen Bond Acceptors 8 RDKit
Hydrogen Bond Donors 6 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 156.91 Ų RDKit
LogP 4.028600000000003 RDKit
Molar Refractivity 166.7047999999997 RDKit

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