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Imperialin

CAS: 61825-98-7 | C27H43NO3

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 61825-98-7
Molecular Formula: C27H43NO3
Molecular Mass: 429.65 g/mol

Names and Synonyms:

Imperialin
Cevan-6-one, 3,20-dihydroxy-, (3β,5α,17β)-
Imperialine
Benzo[7,8]fluoreno[2,1-b]quinolizine, cevan-6-one deriv.
(3β,5α,17β)-3,20-Dihydroxycevan-6-one
Kashmirine
Sipeimine
NSC 282170

Identifiers:

SMILES:
C[C@H]1CC[C@@H]2N(C1)C[C@H]1[C@@H]3C[C@H]4[C@@H](CC(=O)[C@H]5C[C@@H](O)CC[C@@]54C)[C@@H]3CC[C@H]1[C@]2(C)O
InChI:
InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21+,22-,23+,25-,26+,27-/m0/s1

Key Properties

Melting Point
267 °C @ Solvent: Methanol 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 429.65 g/mol CAS Common Chemistry
429.64500000000027 g/mol RDKit
429.324294236 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Imperialin CAS Common Chemistry
Canonical SMILES O=C1CC2C3CCC4C(CN5CC(C)CCC5C4(O)C)C3CC2C6(C)CCC(O)CC16 CAS Common Chemistry
InChI InChI=1S/C27H43NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-23,25,29,31H,4-14H2,1-3H3/t15-,16-,17+,18+,19-,20-,21+,22-,23+,25-,26+,27-/m0/s1 CAS Common Chemistry
InChI Key InChIKey=IQDIERHFZVCNRZ-LRCDAWNTSA-N CAS Common Chemistry
Melting Point 267 °C @ Solvent: Methanol CAS Common Chemistry
Name Imperialine CAS Common Chemistry
Imperialin CAS Common Chemistry
Heavy Atom Count 31 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 60.77000000000001 Ų RDKit
LogP 3.8863000000000034 RDKit
Molar Refractivity 120.25260000000009 RDKit

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