β-D-galactofuranosyl-(1→4)-α-L-rhamnopyranosyl-(1→3)-N-acetyl-α-D-glucosaminyl-diphospho-trans,octacis-decaprenol

Chemical Formula:

C₇₀H₁₁₅NO₂₁P₂

Molecular Weight:

1368.62 Daltons

Monoisotopic Mass:

1369.7593328450002 Daltons

SMILES:

CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])OP(=O)([O-])OC3(OC(CO)C(OC2(OC(C)C(OC1(C(O)C(O)C(C(O)CO)O1))C(O)C(O)2))C(O)C(NC(C)=O)3)

InChI:

1S/C70H117NO21P2/c1-45(2)23-14-24-46(3)25-15-26-47(4)27-16-28-48(5)29-17-30-49(6)31-18-32-50(7)33-19-34-51(8)35-20-36-52(9)37-21-38-53(10)39-22-40-54(11)41-42-85-93(81,82)92-94(83,84)91-68-59(71-56(13)74)60(76)67(58(44-73)87-68)90-69-63(79)61(77)65(55(12)86-69)88-70-64(80)62(78)66(89-70)57(75)43-72/h23,25,27,29,31,33,35,37,39,41,55,57-70,72-73,75-80H,14-22,24,26,28,30,32,34,36,38,40,42-44H2,1-13H3,(H,71,74)(H,81,82)(H,83,84)/p-2/b46-25+,47-27-,48-29-,49-31-,50-33-,51-35-,52-37-,53-39-,54-41-/t55-,57+,58+,59+,60+,61-,62+,63+,64+,65-,66?,67+,68-,69-,70+/m0/s1

InChIKey:

LXJSWZCCFDUYCN-XAKHYNCYSA-L

Synonyms

β-D-Galf-Rha-GlcNAc-P-P-C₅₀
galactofuranosyl-rhamnosyl-N-acetyl-glucosaminyl-decaprenyl diphosphate

Databases

MetaCyc: CPD-12029

ChEBI: 67211

PubChem (CID): 46173550

Seed: cpd23199

MetaNetX: MNXM11619