Vancomycin, 22-O-(3-Amino-2,3,6-Trideoxy-3-C-Methyl-Α-L-Arabino-Hexopyranosyl)-N3′′-[(4′-Chloro[1,1′-Biphenyl]-4-Yl)Methyl]-, (4′′R)-, Phosphate (1:2)

CAS: 192564-14-0 · C86H100Cl3N10O30P

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 192564-14-0
Molecular Formula: C86H100Cl3N10O30P
Molecular Mass: 1891.12 g/mol

Identifiers

CAS Registry Number

192564-14-0

SMILES

CN[C@H](CC(C)C)C(O)=N[C@H]1C(O)=N[C@@H](CC(=N)O)C(O)=N[C@H]2C(O)=N[C@H]3C(O)=N[C@H](C(O)=N[C@H](C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O[C@H]3C[C@](C)(N)[C@@H](O)[C@H](C)O3)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(NCc3ccc(-c4ccc(Cl)cc4)cc3)[C@@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O.O=P(O)(O)O

InChI Key

NIQCDURSAMXDNX-OTLIHLCASA-N

InChI

InChI=1S/C86H97Cl3N10O26.H3O4P/c1-35(2)22-51(92-7)77(110)98-67-69(105)42-15-20-55(49(88)24-42)120-57-26-44-27-58(73(57)125-84-74(71(107)70(106)59(34-100)122-84)124-62-32-86(6,76(109)37(4)119-62)93-33-38-8-10-39(11-9-38)40-12-17-45(87)18-13-40)121-56-21-16-43(25-50(56)89)72(123-61-31-85(5,91)75(108)36(3)118-61)68-82(115)97-66(83(116)117)48-28-46(101)29-54(103)63(48)47-23-41(14-19-53(47)102)64(79(112)99-68)96-80(113)65(44)95-78(111)52(30-60(90)104)94-81(67)114;1-5(2,3)4/h8-21,23-29,35-37,51-52,59,61-62,64-72,74-76,84,92-93,100-103,105-109H,22,30-34,91H2,1-7H3,(H2,90,104)(H,94,114)(H,95,111)(H,96,113)(H,97,115)(H,98,110)(H,99,112)(H,116,117);(H3,1,2,3,4)/t36-,37-,51+,52-,59+,61-,62-,64+,65+,66-,67+,68-,69+,70+,71-,72+,74+,75-,76-,84-,85-,86-;/m0./s1

Names and Synonyms

Vancomycin, 22-O-(3-Amino-2,3,6-Trideoxy-3-C-Methyl-Α-L-Arabino-Hexopyranosyl)-N3′′-[(4′-Chloro[1,1′-Biphenyl]-4-Yl)Methyl]-, (4′′R)-, Phosphate (1:2) Systematic Name
Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-N3′′-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-, (4′′R)-, phosphate (1:2) Synonym
Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-N3′′-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-, (4′′R)-, phosphate (1:2) (salt) Synonym
LY 333328 diphosphate Synonym
Oritavancin diphosphate Synonym

All Properties

Comprehensive physical and chemical properties

Property	Value	Source
Molecular Mass	1891.12 g/mol	CAS Common Chemistry
	1891.1190000000001 g/mol	RDKit
	1891.119 g/mol	RDKit
	1891.11 g/mol	chempirical lib
Canonical SMILES	O=C(O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C(NC(=O)C(NC(=O)C(NC)CC(C)C)C(O)C4=CC=C(OC=5C=C3C=C(OC6=CC=C(C=C6Cl)C2OC7OC(C)C(O)C(N)(C)C7)C5OC8OC(CO)C(O)C(O)C8OC9OC(C)C(O)C(NCC%10=CC=C(C=C%10)C%11=CC=C(Cl)C=C%11)(C)C9)C(Cl)=C4)CC(=O)N)C%12=CC=C(O)C(=C%12)C%13=C(O)C=C(O)C=C%131.O=P(O)(O)O	CAS Common Chemistry
InChI	InChI=1S/C86H97Cl3N10O26.H3O4P/c1-35(2)22-51(92-7)77(110)98-67-69(105)42-15-20-55(49(88)24-42)120-57-26-44-27-58(73(57)125-84-74(71(107)70(106)59(34-100)122-84)124-62-32-86(6,76(109)37(4)119-62)93-33-38-8-10-39(11-9-38)40-12-17-45(87)18-13-40)121-56-21-16-43(25-50(56)89)72(123-61-31-85(5,91)75(108)36(3)118-61)68-82(115)97-66(83(116)117)48-28-46(101)29-54(103)63(48)47-23-41(14-19-53(47)102)64(79(112)99-68)96-80(113)65(44)95-78(111)52(30-60(90)104)94-81(67)114;1-5(2,3)4/h8-21,23-29,35-37,51-52,59,61-62,64-72,74-76,84,92-93,100-103,105-109H,22,30-34,91H2,1-7H3,(H2,90,104)(H,94,114)(H,95,111)(H,96,113)(H,97,115)(H,98,110)(H,99,112)(H,116,117);(H3,1,2,3,4)/t36-,37-,51+,52-,59+,61-,62-,64+,65+,66-,67+,68-,69+,70+,71-,72+,74+,75-,76-,84-,85-,86-;/m0./s1	CAS Common Chemistry
InChI Key	InChIKey=NIQCDURSAMXDNX-OTLIHLCASA-N	CAS Common Chemistry
Name	Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-N3′′-[(4′-chloro[1,1′-biphenyl]-4-yl)methyl]-, (4′′R)-, phosphate (1:2)	CAS Common Chemistry
Heavy Atom Count	130	RDKit
Hydrogen Bond Acceptors	29	RDKit
Hydrogen Bond Donors	24	RDKit
Rotatable Bonds	19	RDKit
Aromatic Ring Count	7	RDKit
Topological Polar Surface Area	660.6700000000003 Å²	RDKit
	660.67 Å²	RDKit
	662.41 Å²	chempirical lib
LogP	9.658370000000003	RDKit
	9.6584	RDKit
Molar Refractivity	472.20000000000124 cm³/mol	RDKit
Ring Count	15	RDKit
Formal Charge	0	RDKit
Fraction Csp3	0.4186	RDKit
	0.42	chempirical lib
Exact Mass	1888.541001469999 g/mol	RDKit

Spectral Data

NMR, IR, and Mass spectral data

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.

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MW = 1891.12 g/mol. Edit any field — others recompute live.

Mass (g) Moles (mmol) Moles (mol)