[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]-2,5-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxymethyl]oxolan-2-yl]oxy-3,4,5-tris[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]oxan-2-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate

Systemtic Name: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]-2,5-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxymethyl]oxolan-2-yl]oxy-3,4,5-tris[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]oxan-2-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate Openeye Name: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]-2,5-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxymethyl]tetrahydrofuran-2-yl]oxy-3,4,5-tris[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]tetrahydropyran-2-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate CAS Name: (9Z,12Z)-octadeca-9,12-dienoic acid [(2R,3R,4S,5R,6R)-6-[[(2S,3S,4R,5R)-3,4-bis[(9Z,12Z)-1-oxooctadeca-9,12-dienoxy]-2,5-bis[[(9Z,12Z)-1-oxooctadeca-9,12-dienoxy]methyl]-2-oxolanyl]oxy]-3,4,5-tris[(9Z,12Z)-1-oxooctadeca-9,12-dienoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]-2,5-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxymethyl]oxolan-2-yl]oxy-3,4,5-tris[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]oxan-2-yl]methyl (9Z,12Z)-octadeca-9,12-dienoate Traditional Name: (9Z,12Z)-octadeca-9,12-dienoic acid [(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5R)-3,4-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]-2,5-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxymethyl]tetrahydrofuran-2-yl]oxy-3,4,5-tris[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C156H262O19 MolecularWeight: 2441.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC)COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCC=CCCCCC

Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C156H262O19/c1-9-17-25-33-41-49-57-65-73-81-89-97-105-113-121-129-142(157)165-137-140-150(169-145(160)132-124-116-108-100-92-84-76-68-60-52-44-36-28-20-12-4)152(171-147(162)134-126-118-110-102-94-86-78-70-62-54-46-38-30-22-14-6)153(172-148(163)135-127-119-111-103-95-87-79-71-63-55-47-39-31-23-15-7)155(168-140)175-156(139-167-144(159)131-123-115-107-99-91-83-75-67-59-51-43-35-27-19-11-3)154(173-149(164)136-128-120-112-104-96-88-80-72-64-56-48-40-32-24-16-8)151(170-146(161)133-125-117-109-101-93-85-77-69-61-53-45-37-29-21-13-5)141(174-156)138-166-143(158)130-122-114-106-98-90-82-74-66-58-50-42-34-26-18-10-2/h41-56,65-80,140-141,150-155H,9-40,57-64,81-139H2,1-8H3/b49-41-,50-42-,51-43-,52-44-,53-45-,54-46-,55-47-,56-48-,73-65-,74-66-,75-67-,76-68-,77-69-,78-70-,79-71-,80-72-/t140-,141-,150-,151-,152+,153-,154+,155-,156+/m1/s1