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Found 347 results

Search term: MF = 'C_{31}H_{38}N_{2}O_{7}'

Manumycin

Molecular FormulaC₃₁H₃₈N₂O₇
Average mass550.643 Da
Monoisotopic mass550.267883 Da
ChemSpider ID4942813

- Double-bond stereo
- 4 of 4 defined stereocentres

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E,4E,6R)-N-[(1S,5S,6R)-5-Hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-2,4-decadienamid [German] [ACD/IUPAC Name]

(2E,4E,6R)-N-[(1S,5S,6R)-5-Hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentén-1-yl)amino]-7-oxo-1,3,5-heptatrién-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-én-3-yl]-2,4,6-triméthyl-2,4-décadiénamide [French] [ACD/IUPAC Name]

(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-{(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)amino]-7-oxohepta-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide

2,4-Decadienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-, (2E,4E,6R )- [ACD/Index Name]

2,4-decadienamide, N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-, (2E,4E,6R)-

52665-74-4 [RN]

Manumycin

Manumycin A

(-)-manumycin A

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(2E,4E,6E)-N-(2-hydroxy-5-keto-1-cyclopentenyl)-7-[(1R,2S,6S)-2-hydroxy-5-keto-4-[[(2E,4E,6R)-2,4,6-trimethyldeca-2,4-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-2-yl]hepta-2,4,6-trienamide

(2E,4E,6R)-N-[(1R,2S,6S)-2-hydroxy-2-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxohepta-1,3,5-trienyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2,4,6-trimethyldeca-2,4-dienamide

(2E,4E,6R)-N-[(1R,2S,6S)-2-hydroxy-2-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxo-hepta-1,3,5-trienyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]-2,4,6-trimethyl-deca-2,4-dienamide

(2E,4E,6R)-N-[(1S,5S,6R)-5-HYDROXY-5-[(1E,3E,5E)-6-[(2-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)CARBAMOYL]HEXA-1,3,5-TRIEN-1-YL]-2-OXO-7-OXABICYCLO[4.1.0]HEPT-3-EN-3-YL]-2,4,6-TRIMETHYLDECA-2,4-DIENAMIDE

(2E,4E,6R)-N-[(1S,5S,6R)-5-Hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-7-oxo-1,3,5-heptatrien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-2,4-decadienamide

(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyldeca-2,4-dienamide

(2E,4E,6R)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2,4,6-trimethyl-deca-2,4-dienamide

(R)-2,4,6-Trimethyl-deca-2,4-dienoic acid {(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-6-(2-hydroxy-5-oxo-cyclopent-1-enylcarbamoyl)-hexa-1,3,5-trienyl]-2-oxo-7-oxa-bicyclo[4.1.0]hept-3-en-3-yl}-amide

(R,2E,4E)-N-((1S,5S,6R)-5-hydroxy-5-((1E,3E,5E)-7-((2-hydroxy-5-oxocyclopent-1-en-1-yl)amino)-7-oxohepta-1,3,5-trien-1-yl)-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-2,4,6-trimethyldeca-2,4-dienamide

[52665-74-4] [RN]

2,4-Decadienamide, N-(5-hydroxy-5-(7-((2-hydroxy-5-oxo-1-cyclopenten-1-yl)amino)-7-oxo-1,3,5-heptatrienyl)-2-oxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-2,4,6-trimethyl-

244024-03-1 [RN]

AC1O5PHE

BSPBio_001231

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL285848/

MFCD18432704

NCGC00163464-01

NSC 622141

QTL1_000054

SMP2_000130

UCF 1C

UCF1-C

Ucfi-C

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

OIQ298X4XD [DBID]

C12111 [DBID]

UNII:OIQ298X4XD [DBID]

UNII-OIQ298X4XD [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Miscellaneous

Chemical Class:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.3±0.1 g/cm³
Boiling Point:	863.6±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization:	142.6±6.0 kJ/mol
Flash Point:	476.1±34.3 °C
Index of Refraction:	1.605
Molar Refractivity:	150.2±0.4 cm³
#H bond acceptors:	9
#H bond donors:	4
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	1

ACD/LogP:	3.04
ACD/LogD (pH 5.5):	0.13
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	4.63
ACD/LogD (pH 7.4):	-1.41
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	145 Å²
Polarizability:	59.6±0.5 10^-24cm³
Surface Tension:	57.1±5.0 dyne/cm
Molar Volume:	436.4±5.0 cm³

Click to predict properties on the Chemicalize site

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Found 347 results

Manumycin

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