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37636-51-4

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Basic Information
CAS No.: 37636-51-4
Name: 4'''-Deglycosyllividomycin A
Molecular Structure:
Molecular Structure of 37636-51-4 (4'''-Deglycosyllividomycin A)
Formula: C23H45N5O13
Molecular Weight: 599.73
Synonyms: Quintomycin D.;3-Deoxyparomomycin I;Lividomycin B.;5-amino-2-(aminomethyl)-6-[5-[3,5-diamino-2-[3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-oxane-3,4-diol;Quintomycin D;D-Streptamine, O-2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1-4)- O-(O-2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl-(1-3)-beta-D-ribofuranosyl-(1-5))-2-deoxy-;Lividomycin B;D-Streptamine,O-2-amino-2,3-dideoxy-R-Dribo- hexopyranosyl-(1f4)-O-[O-2,6- diamino-2,6-dideoxy-a-L-idopyranosyl- (1f3)-a-D-ribofuranosyl-(1f5)]-2-deoxy-;
Density: 1.59g/cm3
Melting Point: 181°C (rough estimate)
Boiling Point: 910.8 °C at 760 mmHg
Flash Point: 504.6 °C
PSA: 327.09000
LogP: -4.33100
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  • 3′-DEOXYPAROMOMYCIN I

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    37636-51-4

    3′-DEOXYPAROMOMYCIN I

    Min.Order: 1 Gram

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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  • 3′-DEOXYPAROMOMYCIN I

  • Casno:

    37636-51-4

    3′-DEOXYPAROMOMYCIN I

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    hight degree of purity Application:Fine chemical intermediates, used as the main raw material for he synthesis of various pesticides, medicines, surfactants, polymer monomers, Ond Ontifungal agents

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The 3'-Deoxyparomomycin I, with CAS registry number 37636-51-4, has the systematic name of 4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxyhexopyranosyl)pentofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2,3-dideoxyhexopyranoside. And its classification codes are Drug / Therapeutic Agent and Natural Product.

Physical properties of 3'-Deoxyparomomycin I: (1)ACD/LogP: -3.64; (2)# of Rule of 5 Violations: 3; (3)#H bond acceptors: 18; (4)#H bond donors: 17; (5)#Freely Rotating Bonds: 21; (6)Polar Surface Area: 136.19 Å2; (7)Index of Refraction: 1.662; (8)Molar Refractivity: 139.29 cm3; (9)Molar Volume: 376.3 cm3; (10)Polarizability: 55.22×10-24cm3; (11)Surface Tension: 98.8 dyne/cm; (12)Enthalpy of Vaporization: 150.33 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(C2C(OC1OC(CO)C(O)CC1N)C(N)CC(N)C2O)C4OC(C(OC3OC(CN)C(O)C(O)C3N)C4O)CO
(2)InChI: InChI=1/C23H45N5O13/c24-3-10-15(33)16(34)13(28)22(36-10)40-19-12(5-30)38-23(17(19)35)41-20-14(32)6(25)1-7(26)18(20)39-21-8(27)2-9(31)11(4-29)37-21/h6-23,29-35H,1-5,24-28H2
(3)InChIKey: BRSBFYLXCMGALM-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C23H45N5O13/c24-3-10-15(33)16(34)13(28)22(36-10)40-19-12(5-30)38-23(17(19)35)41-20-14(32)6(25)1-7(26)18(20)39-21-8(27)2-9(31)11(4-29)37-21/h6-23,29-35H,1-5,24-28H2
(5)Std. InChIKey: BRSBFYLXCMGALM-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intramuscular 1343ug/kg (1.343mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 1085, 1980.
mouse LD50 intravenous 123mg/kg (123mg/kg)   "Antibiotics: Origin, Nature, and Properties," Korzyoski, T., et al., eds., Washington, DC, American Soc. for Microbiology, 1978Vol. 1, Pg. 682, 1978.
mouse LD50 oral 10gm/kg (10000mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 1085, 1980.
mouse LD50 subcutaneous 1245ug/kg (1.245mg/kg)   Yakkyoku. Pharmacy. Vol. 31, Pg. 1085, 1980.