Found 16 results

Search term: MF = 'C_{67}H_{100}N_{2}O_{24}'
ChemSpider 2D Image | 17-{[2,6-Dideoxyhexopyranosyl-(1->3)-[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)]-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl]oxy}-25-hydroxy-4-(hydroxymethyl)-3,8,12,18,20,22-hexamethyl- 23,27-dioxo-26-oxapentacyclo[22.2.1.0~1,6~.0~13,22~.0~16,21~]heptacosa-4,7,11,14,24-pentaen-9-yl 2,3,4,6-tetradeoxy-4-[(methoxycarbonyl)amino]-3-methyl-3-nitrohexopyranoside | C67H100N2O24

17-{[2,6-Dideoxyhexopyranosyl-(1->3)-[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)]-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl]oxy}-25-hydroxy-4-(hydroxymethyl)-3,8,12,18,20,22-hexamethyl- 23,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,24-pentaen-9-yl 2,3,4,6-tetradeoxy-4-[(methoxycarbonyl)amino]-3-methyl-3-nitrohexopyranoside

  • Molecular FormulaC67H100N2O24
  • Average mass1317.510 Da
  • Monoisotopic mass1316.666626 Da
  • ChemSpider ID383297

More details:

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

16a,19-Methano-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-20,21(1H)-dione, 4-[[O--2,6-dideoxyhexopyranosyl-(1->3)-O-[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)]-O--2,6-dideoxyhexopyranosyl-(1->3)-2, 6-dideoxyhexopyranosyl]oxy]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-18-hydroxy-14-(hydroxymethyl)-1,3,7,11,15,20a-hexamethyl-10-[[2,3,4,6-tetradeoxy-4-[(methoxycarbonyl)amino]-3-methyl-3-nitroh exopyranosyl]oxy]- [ACD/Index Name]
17-{[2,6-Dideoxyhexopyranosyl-(1->3)-[2,6-dideoxy-4-O-methylhexopyranosyl-(1->4)]-2,6-dideoxyhexopyranosyl-(1->3)-2,6-dideoxyhexopyranosyl]oxy}-25-hydroxy-4-(hydroxymethyl)-3,8,12,18,20,22-hexamethyl- 23,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,24-pentaen-9-yl 2,3,4,6-tetradeoxy-4-[(methoxycarbonyl)amino]-3-methyl-3-nitrohexopyranoside [ACD/IUPAC Name]
17-{[2,6-Didesoxyhexopyranosyl-(1->3)-[2,6-didesoxy-4-O-methylhexopyranosyl-(1->4)]-2,6-didesoxyhexopyranosyl-(1->3)-2,6-didesoxyhexopyranosyl]oxy}-25-hydroxy-4-(hydroxymethyl)-3,8,12,18,20,22-hexamet hyl-23,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,24-pentaen-9-yl-2,3,4,6-tetradesoxy-4-[(methoxycarbonyl)amino]-3-methyl-3-nitrohexopyranosid [German] [ACD/IUPAC Name]
2,3,4,6-Tétradésoxy-4-[(méthoxycarbonyl)amino]-3-méthyl-3-nitrohexopyranoside de 17-{[2,6-didésoxyhexopyranosyl-(1->3)-[2,6-didésoxy-4-O-méthylhexopyranosyl-(1->4)]-2,6-didésoxyhexopyranosyl-(1->3)-2, 6-didésoxyhexopyranosyl]oxy}-25-hydroxy-4-(hydroxyméthyl)-3,8,12,18,20,22-hexaméthyl-23,27-dioxo-26-oxapentacyclo[22.2.1.01,6.013,22.016,21]heptacosa-4,7,11,14,24-pentaén-9-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 331.6±0.4 cm3
#H bond acceptors: 26
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 4
ACD/LogP: 6.00
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 710.44
ACD/KOC (pH 5.5): 1936.92
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 12.05
ACD/KOC (pH 7.4): 32.84
Polar Surface Area: 350 Å2
Polarizability: 131.4±0.5 10-24cm3
Surface Tension: 62.6±5.0 dyne/cm
Molar Volume: 973.9±5.0 cm3

Click to predict properties on the Chemicalize site


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