Structure Database (LMSD)
Common Name
PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
Systematic Name
2-O-hexadecanoyl-3-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-6-O-(2,4S,6S-trimethyl-2E-pentacosenoyl)-2'-O-(2,4S,6S-trimethyl-2E-tetracosenoyl)-4'-O-(2,4S,6S-trimethyl-2E-hexacosenoyl)-α,α-trehalose
Synonyms
LM ID
LMSL03000455
Formula
Exact Mass
Calculate m/z
2211.96879
Status
Active (generated by computational methods)
3D model of PAT16(26:1(2E)(2Me,4Me[S],6Me[S])/25:1(2E)(2Me,4Me[S],6Me[S])/24:1(2E)(2Me,4Me[S],6Me[S])/26:1(2E)(2Me,4Me[S],6Me[S]))
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
PLCSYLYPZMCOEM-KALTYBNISA-N
InChi (Click to copy)
InChI=1S/C141H262O16/c1-18-23-28-33-38-43-48-53-57-61-64-68-73-77-82-86-91-96-101-116(7)106-120(11)110-124(15)137(147)154-132-127(113-142)151-140(134(131(132)145)156-139(149)126(17)112-122(13)108-118(9)103-98-93-88-81-75-71-66-60-56-51-46-41-36-31-26-21-4)157-141-135(153-129(143)104-99-94-89-84-79-70-52-47-42-37-32-27-22-5)133(155-138(148)125(16)111-121(12)107-117(8)102-97-92-87-83-78-74-69-65-62-58-54-49-44-39-34-29-24-19-2)130(144)128(152-141)114-150-136(146)123(14)109-119(10)105-115(6)100-95-90-85-80-76-72-67-63-59-55-50-45-40-35-30-25-20-3/h109-112,115-122,127-128,130-135,140-142,144-145H,18-108,113-114H2,1-17H3/b123-109+,124-110+,125-111+,126-112+/t115-,116-,117-,118-,119-,120-,121-,122-,127+,128+,130+,131-,132+,133-,134+,135+,140+,141+/m0/s1
SMILES (Click to copy)
CCCCCCCCCCCCCCCCCCCC[C@H](C)C[C@H](C)/C=C(\C)/C(=O)O[C@H]1[C@@H]([C@@H](COC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O[C@@H]([C@@H]1OC(=O)CCCCCCCCCCCCCCC)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)OC(=O)[C@H](C)[C@@H]([C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCC)O)O)OC(=O)/C(=C/[C@@H](C)C[C@@H](C)CCCCCCCCCCCCCCCCCCC)/C)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
157
Rings
2
Aromatic Rings
0
Rotatable Bonds
117
Van der Waals Molecular Volume
2540.02
Topological Polar Surface Area
224.02
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
16
logP
45.26
Molar Refractivity
670.94
Admin
Created at
-
Updated at
18th Nov 2021