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Staurosporine

CAS: 62996-74-1 | C28H26N4O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 62996-74-1
Molecular Formula: C28H26N4O3
Molecular Mass: 466.54 g/mol

Names and Synonyms:

Staurosporine
9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, (9S,10R,11R,13R)-
9,13-Epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one, 2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-, [9S-(9α,10β,11β,13α)]-
(9S,10R,11R,13R)-2,3,10,11,12,13-Hexahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3′,2′,1′-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one
Antibiotic AM 2282
Staurosporine
Staurosporin
AM-2282
Alkaloid AM-2282 from Streptomyces
(+)-Staurosporine
Antibiotic 230
CGP 39360

Identifiers:

SMILES:
CN[C@@H]1C[C@@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(O)=NC4
InChI:
InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20+,26-,28+/m1/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 466.54 g/mol CAS Common Chemistry
466.5410000000003 g/mol RDKit
466.200490692 g/mol RDKit
Canonical SMILES O=C1NCC=2C1=C3C4=CC=CC=C4N5C3=C6C2C=7C=CC=CC7N6C8(OC5CC(NC)C8OC)C CAS Common Chemistry
InChI InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20+,26-,28+/m1/s1 CAS Common Chemistry
InChI Key InChIKey=HKSZLNNOFSGOKW-WIFUGMKFSA-N CAS Common Chemistry
Name Staurosporine CAS Common Chemistry
Heavy Atom Count 35 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 5 RDKit
Topological Polar Surface Area 72.94 Ų RDKit
LogP 4.928800000000003 RDKit
Molar Refractivity 137.34749999999997 RDKit

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